2-[2-(3-nitrophenyl)-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[2-(3-nitrophenyl)-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-(3-nitrophenyl)-1H-indol-3-yl]acetic acid CAS Name: 2-[2-(3-nitrophenyl)-1H-indol-3-yl]acetic acid IUPAC Name: 2-[2-(3-nitrophenyl)-1H-indol-3-yl]acetic acid Traditional Name: 2-[2-(3-nitrophenyl)-1H-indol-3-yl]acetic acid Formula: C16H12N2O4 MolecularWeight: 296.27748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C3=CC(=CC=C3)[N+](=O)[O-])CC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C3=CC(=CC=C3)[N+](=O)[O-])CC(=O)O

InChI

InChI=1S/C16H12N2O4/c19-15(20)9-13-12-6-1-2-7-14(12)17-16(13)10-4-3-5-11(8-10)18(21)22/h1-8,17H,9H2,(H,19,20)