5-methyl-8-nitro-2H-pyrido[4,3-b]indol-1-one

Systemtic Name: 5-methyl-8-nitro-2H-pyrido[4,3-b]indol-1-one Openeye Name: 5-methyl-8-nitro-2H-pyrido[4,3-b]indol-1-one CAS Name: 5-methyl-8-nitro-2H-pyrido[4,3-b]indol-1-one IUPAC Name: 5-methyl-8-nitro-2H-pyrido[4,3-b]indol-1-one Traditional Name: 5-methyl-8-nitro-2H-pyrid[4,3-b]indol-1-one Formula: C12H9N3O3 MolecularWeight: 243.21816

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)[N+](=O)[O-])C3=C1C=CNC3=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)[N+](=O)[O-])C3=C1C=CNC3=O

InChI

InChI=1S/C12H9N3O3/c1-14-9-3-2-7(15(17)18)6-8(9)11-10(14)4-5-13-12(11)16/h2-6H,1H3,(H,13,16)