(4-nitro-3-oxidanyl-phenyl)-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone

Systemtic Name: (4-nitro-3-oxidanyl-phenyl)-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone Openeye Name: (3-hydroxy-4-nitro-phenyl)-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone CAS Name: (3-hydroxy-4-nitrophenyl)-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone IUPAC Name: (3-hydroxy-4-nitrophenyl)-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone Traditional Name: (3-hydroxy-4-nitro-phenyl)-(1,3,4,5-tetrahydropyrid[4,3-b]indol-2-yl)methanone Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1NC3=CC=CC=C23)C(=O)C4=CC(=C(C=C4)[N+](=O)[O-])O

Isomeric SMILES

C1CN(CC2=C1NC3=CC=CC=C23)C(=O)C4=CC(=C(C=C4)[N+](=O)[O-])O

InChI

InChI=1S/C18H15N3O4/c22-17-9-11(5-6-16(17)21(24)25)18(23)20-8-7-15-13(10-20)12-3-1-2-4-14(12)19-15/h1-6,9,19,22H,7-8,10H2