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

Systemtic Name: 3-methyl-7-nitro-N-phenyl-indeno[1,2-b]pyridin-5-imine Openeye Name: 3-methyl-7-nitro-N-phenyl-indeno[1,2-b]pyridin-5-imine CAS Name: 3-methyl-7-nitro-N-phenyl-5-indeno[1,2-b]pyridinimine IUPAC Name: 3-methyl-7-nitro-N-phenylindeno[1,2-b]pyridin-5-imine Traditional Name: (3-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=CN=C2C3=C(C=C(C=C3)[N+](=O)[O-])C(=NC4=CC=CC=C4)C2=C1

Isomeric SMILES

CC1=CN=C2C3=C(C=C(C=C3)[N+](=O)[O-])C(=NC4=CC=CC=C4)C2=C1

InChI

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