3-nitro-1-(4-nitrophenyl)-5H-pyrido[3,2-b]indol-2-one

Systemtic Name: 3-nitro-1-(4-nitrophenyl)-5H-pyrido[3,2-b]indol-2-one Openeye Name: 3-nitro-1-(4-nitrophenyl)-5H-pyrido[3,2-b]indol-2-one CAS Name: 3-nitro-1-(4-nitrophenyl)-5H-pyrido[3,2-b]indol-2-one IUPAC Name: 3-nitro-1-(4-nitrophenyl)-5H-pyrido[3,2-b]indol-2-one Traditional Name: 3-nitro-1-(4-nitrophenyl)-5H-pyrid[3,2-b]indol-2-one Formula: C17H10N4O5 MolecularWeight: 350.2851

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(N2)C=C(C(=O)N3C4=CC=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N2)C=C(C(=O)N3C4=CC=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H10N4O5/c22-17-15(21(25)26)9-14-16(12-3-1-2-4-13(12)18-14)19(17)10-5-7-11(8-6-10)20(23)24/h1-9,18H