2-(2-methyl-8-nitro-1-oxidanylidene-3,4-dihydropyrido[3,4-b]indol-9-yl)ethanoic acid

Systemtic Name: 2-(2-methyl-8-nitro-1-oxidanylidene-3,4-dihydropyrido[3,4-b]indol-9-yl)ethanoic acid Openeye Name: 2-(2-methyl-8-nitro-1-oxo-3,4-dihydropyrido[3,4-b]indol-9-yl)acetic acid CAS Name: 2-(2-methyl-8-nitro-1-oxo-3,4-dihydropyrido[3,4-b]indol-9-yl)acetic acid IUPAC Name: 2-(2-methyl-8-nitro-1-oxo-3,4-dihydropyrido[3,4-b]indol-9-yl)acetic acid Traditional Name: 2-(1-keto-2-methyl-8-nitro-3,4-dihydro-$b-carbolin-9-yl)acetic acid Formula: C14H13N3O5 MolecularWeight: 303.27012

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1=O)N(C3=C2C=CC=C3[N+](=O)[O-])CC(=O)O

Isomeric SMILES

CN1CCC2=C(C1=O)N(C3=C2C=CC=C3[N+](=O)[O-])CC(=O)O

InChI

InChI=1S/C14H13N3O5/c1-15-6-5-9-8-3-2-4-10(17(21)22)12(8)16(7-11(18)19)13(9)14(15)20/h2-4H,5-7H2,1H3,(H,18,19)