2-(7-nitro-1H-indol-2-yl)ethanoic acid

Systemtic Name: 2-(7-nitro-1H-indol-2-yl)ethanoic acid Openeye Name: 2-(7-nitro-1H-indol-2-yl)acetic acid CAS Name: 2-(7-nitro-1H-indol-2-yl)acetic acid IUPAC Name: 2-(7-nitro-1H-indol-2-yl)acetic acid Traditional Name: 2-(7-nitro-1H-indol-2-yl)acetic acid Formula: C10H8N2O4 MolecularWeight: 220.18152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)[N+](=O)[O-])NC(=C2)CC(=O)O

Isomeric SMILES

C1=CC2=C(C(=C1)[N+](=O)[O-])NC(=C2)CC(=O)O

InChI

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