Molecular Formula: C20H20N4O5
InChIKey: InChIKey=XOHRETBFWJADPQ-QWOVJGMICS
SMILES: CC(C)CN1C2=C(C=C(C=C2)OC)C(=NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-])C1=O
Names:
N-[[5-methoxy-1-(2-methylpropyl)-2-oxo-indol-3-ylidene]amino]-3-nitro-benzamide
Registries:
PubChem CID 6830823
PubChem ID 6631163