N-(3-methylphenyl)-7-nitro-indeno[1,2-b]pyridin-5-imine

Systemtic Name: N-(3-methylphenyl)-7-nitro-indeno[1,2-b]pyridin-5-imine Openeye Name: N-(m-tolyl)-7-nitro-indeno[1,2-b]pyridin-5-imine CAS Name: N-(3-methylphenyl)-7-nitro-5-indeno[1,2-b]pyridinimine IUPAC Name: N-(3-methylphenyl)-7-nitroindeno[1,2-b]pyridin-5-imine Traditional Name: m-tolyl-(7-nitroindeno[1,2-b]pyridin-5-ylidene)amine Formula: C19H13N3O2 MolecularWeight: 315.32542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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