7-methyl-8-nitro-N-phenyl-indeno[1,2-b]pyridin-5-imine

Systemtic Name: 7-methyl-8-nitro-N-phenyl-indeno[1,2-b]pyridin-5-imine Openeye Name: 7-methyl-8-nitro-N-phenyl-indeno[1,2-b]pyridin-5-imine CAS Name: 7-methyl-8-nitro-N-phenyl-5-indeno[1,2-b]pyridinimine IUPAC Name: 7-methyl-8-nitro-N-phenylindeno[1,2-b]pyridin-5-imine Traditional Name: (7-methyl-8-nitro-indeno[1,2-b]pyridin-5-ylidene)-phenyl-amine Formula: C19H13N3O2 MolecularWeight: 315.32542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=NC3=CC=CC=C3)C4=C2N=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=NC3=CC=CC=C3)C4=C2N=CC=C4)[N+](=O)[O-]

InChI

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