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

Systemtic Name: 9-methyl-7-nitro-N-phenyl-indeno[1,2-b]pyridin-5-imine Openeye Name: 9-methyl-7-nitro-N-phenyl-indeno[1,2-b]pyridin-5-imine CAS Name: 9-methyl-7-nitro-N-phenyl-5-indeno[1,2-b]pyridinimine IUPAC Name: 9-methyl-7-nitro-N-phenylindeno[1,2-b]pyridin-5-imine Traditional Name: (9-methyl-7-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=C2C(=CC(=C1)[N+](=O)[O-])C(=NC3=CC=CC=C3)C4=C2N=CC=C4

Isomeric SMILES

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

InChI

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