3-nitro-2-oxidanyl-1,9-dihydropyrido[2,3-b]indol-4-one

Systemtic Name: 3-nitro-2-oxidanyl-1,9-dihydropyrido[2,3-b]indol-4-one Openeye Name: 2-hydroxy-3-nitro-1,9-dihydropyrido[2,3-b]indol-4-one CAS Name: 2-hydroxy-3-nitro-1,9-dihydropyrido[2,3-b]indol-4-one IUPAC Name: 2-hydroxy-3-nitro-1,9-dihydropyrido[2,3-b]indol-4-one Traditional Name: 2-hydroxy-3-nitro-1,9-dihydropyrid[2,3-b]indol-4-one Formula: C11H7N3O4 MolecularWeight: 245.19098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H7N3O4/c15-9-7-5-3-1-2-4-6(5)12-10(7)13-11(16)8(9)14(17)18/h1-4H,(H3,12,13,15,16)