2-[2-(2-aminophenyl)carbonyl-5-nitro-indol-1-yl]ethanoate

Systemtic Name: 2-[2-(2-aminophenyl)carbonyl-5-nitro-indol-1-yl]ethanoate Openeye Name: 2-[2-(2-aminobenzoyl)-5-nitro-indol-1-yl]acetate CAS Name: 2-[2-[(2-aminophenyl)-oxomethyl]-5-nitro-1-indolyl]acetate IUPAC Name: 2-[2-(2-aminobenzoyl)-5-nitroindol-1-yl]acetate Traditional Name: 2-(2-anthraniloyl-5-nitro-indol-1-yl)acetate Formula: C17H12N3O5- MolecularWeight: 338.29428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C2=CC3=C(N2CC(=O)[O-])C=CC(=C3)[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=CC3=C(N2CC(=O)[O-])C=CC(=C3)[N+](=O)[O-])N

InChI

InChI=1S/C17H13N3O5/c18-13-4-2-1-3-12(13)17(23)15-8-10-7-11(20(24)25)5-6-14(10)19(15)9-16(21)22/h1-8H,9,18H2,(H,21,22)/p-1