N-(4-methylphenyl)-7-nitro-indeno[1,2-b]pyridin-5-imine

Systemtic Name: N-(4-methylphenyl)-7-nitro-indeno[1,2-b]pyridin-5-imine Openeye Name: 7-nitro-N-(p-tolyl)indeno[1,2-b]pyridin-5-imine CAS Name: N-(4-methylphenyl)-7-nitro-5-indeno[1,2-b]pyridinimine IUPAC Name: N-(4-methylphenyl)-7-nitroindeno[1,2-b]pyridin-5-imine Traditional Name: (7-nitroindeno[1,2-b]pyridin-5-ylidene)-(p-tolyl)amine Formula: C19H13N3O2 MolecularWeight: 315.32542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2C3=C(C4=C2C=C(C=C4)[N+](=O)[O-])N=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N=C2C3=C(C4=C2C=C(C=C4)[N+](=O)[O-])N=CC=C3

InChI

InChI=1S/C19H13N3O2/c1-12-4-6-13(7-5-12)21-19-16-3-2-10-20-18(16)15-9-8-14(22(23)24)11-17(15)19/h2-11H,1H3