2-(2-nitro-1H-indol-3-yl)ethanoic acid

Systemtic Name: 2-(2-nitro-1H-indol-3-yl)ethanoic acid Openeye Name: 2-(2-nitro-1H-indol-3-yl)acetic acid CAS Name: 2-(2-nitro-1H-indol-3-yl)acetic acid IUPAC Name: 2-(2-nitro-1H-indol-3-yl)acetic acid Traditional Name: 2-(2-nitro-1H-indol-3-yl)acetic acid Formula: C10H8N2O4 MolecularWeight: 220.18152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8N2O4/c13-9(14)5-7-6-3-1-2-4-8(6)11-10(7)12(15)16/h1-4,11H,5H2,(H,13,14)