5,11-dimethyl-8-nitro-6H-pyrido[4,3-b]carbazole

Systemtic Name: 5,11-dimethyl-8-nitro-6H-pyrido[4,3-b]carbazole Openeye Name: 5,11-dimethyl-8-nitro-6H-pyrido[4,3-b]carbazole CAS Name: 5,11-dimethyl-8-nitro-6H-pyrido[4,3-b]carbazole IUPAC Name: 5,11-dimethyl-8-nitro-6H-pyrido[4,3-b]carbazole Traditional Name: 5,11-dimethyl-8-nitro-6H-pyrido[4,3-b]carbazole Formula: C17H13N3O2 MolecularWeight: 291.30402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C3=C1C=CN=C3)C)C4=C(N2)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C2C(=C(C3=C1C=CN=C3)C)C4=C(N2)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O2/c1-9-14-8-18-6-5-12(14)10(2)17-16(9)13-4-3-11(20(21)22)7-15(13)19-17/h3-8,19H,1-2H3