Molecular Formula: C15H19N3O3
InChIKey: InChIKey=GKARCBVAUDIKPJ-HCKMINDGCK
SMILES: CC1=C(C=CC(=C1)C(=O)NN=C2CCCCCC2)[N+](=O)[O-]
Names:
N-(cycloheptylideneamino)-3-methyl-4-nitro-benzamide
Registries:
PubChem CID 4173840
PubChem ID 8374221