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

Systemtic Name: 3-azanyl-1-(4-nitrophenyl)-5H-pyrido[3,2-b]indol-2-one Openeye Name: 3-amino-1-(4-nitrophenyl)-5H-pyrido[3,2-b]indol-2-one CAS Name: 3-amino-1-(4-nitrophenyl)-5H-pyrido[3,2-b]indol-2-one IUPAC Name: 3-amino-1-(4-nitrophenyl)-5H-pyrido[3,2-b]indol-2-one Traditional Name: 3-amino-1-(4-nitrophenyl)-5H-pyrid[3,2-b]indol-2-one Formula: C17H12N4O3 MolecularWeight: 320.30218

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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

Isomeric SMILES

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

InChI

InChI=1S/C17H12N4O3/c18-13-9-15-16(12-3-1-2-4-14(12)19-15)20(17(13)22)10-5-7-11(8-6-10)21(23)24/h1-9,19H,18H2