NSC302026

Molecular Formula: C19H15N3O2


InChI: InChI=1/C19H15N3O2/c1-2-24-19(23)15(13-20)12-16-17-10-6-7-11-22(17)21-18(16)14-8-4-3-5-9-14/h3-12H,2H2,1H3

InChIKey: InChIKey=BSMUJWKDWACCHV-UHFFFAOYAA
SMILES: CCOC(=O)C(=CC1=C2C=CC=CN2N=C1C3=CC=CC=C3)C#N

Names:
    ethyl 2-cyano-3-(8-phenyl-1,9-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-7-yl)prop-2-enoate
    NSC302026
    63431-27-6

Registries:
    PubChem CID 327326
    PubChem ID 148361