2-(8-nitro-1-oxidanylidene-3,4-dihydro-2H-pyrazino[1,2-a]indol-4-yl)ethanoic acid

Systemtic Name: 2-(8-nitro-1-oxidanylidene-3,4-dihydro-2H-pyrazino[1,2-a]indol-4-yl)ethanoic acid Openeye Name: 2-(8-nitro-1-oxo-3,4-dihydro-2H-pyrazino[1,2-a]indol-4-yl)acetic acid CAS Name: 2-(8-nitro-1-oxo-3,4-dihydro-2H-pyrazino[1,2-a]indol-4-yl)acetic acid IUPAC Name: 2-(8-nitro-1-oxo-3,4-dihydro-2H-pyrazino[1,2-a]indol-4-yl)acetic acid Traditional Name: 2-(1-keto-8-nitro-3,4-dihydro-2H-pyrazin[1,2-a]indol-4-yl)acetic acid Formula: C13H11N3O5 MolecularWeight: 289.24354

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N2C3=C(C=C(C=C3)[N+](=O)[O-])C=C2C(=O)N1)CC(=O)O

Isomeric SMILES

C1C(N2C3=C(C=C(C=C3)[N+](=O)[O-])C=C2C(=O)N1)CC(=O)O

InChI

InChI=1S/C13H11N3O5/c17-12(18)5-9-6-14-13(19)11-4-7-3-8(16(20)21)1-2-10(7)15(9)11/h1-4,9H,5-6H2,(H,14,19)(H,17,18)