N-[(Z)-indeno[1,2-b]pyridin-5-ylidenemethyl]-3-nitro-aniline

Systemtic Name: N-[(Z)-indeno[1,2-b]pyridin-5-ylidenemethyl]-3-nitro-aniline Openeye Name: N-[(Z)-indeno[1,2-b]pyridin-5-ylidenemethyl]-3-nitro-aniline CAS Name: N-[(Z)-5-indeno[1,2-b]pyridinylidenemethyl]-3-nitroaniline IUPAC Name: N-[(Z)-indeno[1,2-b]pyridin-5-ylidenemethyl]-3-nitroaniline Traditional Name: [(Z)-indeno[1,2-b]pyridin-5-ylidenemethyl]-(3-nitrophenyl)amine Formula: C19H13N3O2 MolecularWeight: 315.32542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNC3=CC(=CC=C3)[N+](=O)[O-])C4=C2N=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C/NC3=CC(=CC=C3)[N+](=O)[O-])/C4=C2N=CC=C4

InChI

InChI=1S/C19H13N3O2/c23-22(24)14-6-3-5-13(11-14)21-12-18-15-7-1-2-8-16(15)19-17(18)9-4-10-20-19/h1-12,21H/b18-12-