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

Systemtic Name: methyl 2-(2-methyl-8-nitro-1-oxidanylidene-3,4-dihydropyrido[3,4-b]indol-9-yl)ethanoate Openeye Name: methyl 2-(2-methyl-8-nitro-1-oxo-3,4-dihydropyrido[3,4-b]indol-9-yl)acetate CAS Name: 2-(2-methyl-8-nitro-1-oxo-3,4-dihydropyrido[3,4-b]indol-9-yl)acetic acid methyl ester IUPAC Name: methyl 2-(2-methyl-8-nitro-1-oxo-3,4-dihydropyrido[3,4-b]indol-9-yl)acetate Traditional Name: 2-(1-keto-2-methyl-8-nitro-3,4-dihydro-$b-carbolin-9-yl)acetic acid methyl ester Formula: C15H15N3O5 MolecularWeight: 317.2967

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O5/c1-16-7-6-10-9-4-3-5-11(18(21)22)13(9)17(8-12(19)23-2)14(10)15(16)20/h3-5H,6-8H2,1-2H3