2-(4-nitroindol-1-yl)ethanoic acid

Systemtic Name: 2-(4-nitroindol-1-yl)ethanoic acid Openeye Name: 2-(4-nitroindol-1-yl)acetic acid CAS Name: 2-(4-nitro-1-indolyl)acetic acid IUPAC Name: 2-(4-nitroindol-1-yl)acetic acid Traditional Name: 2-(4-nitroindol-1-yl)acetic acid Formula: C10H8N2O4 MolecularWeight: 220.18152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2CC(=O)O)C(=C1)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CN2CC(=O)O)C(=C1)[N+](=O)[O-]

InChI

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