2-[3-(2-nitrophenyl)imino-2-oxidanylidene-indol-1-yl]carbonylbenzoate

Systemtic Name: 2-[3-(2-nitrophenyl)imino-2-oxidanylidene-indol-1-yl]carbonylbenzoate Openeye Name: 2-[3-(2-nitrophenyl)imino-2-oxo-indoline-1-carbonyl]benzoate CAS Name: 2-[[3-(2-nitrophenyl)imino-2-oxo-1-indolyl]-oxomethyl]benzoate IUPAC Name: 2-[3-(2-nitrophenyl)imino-2-oxoindole-1-carbonyl]benzoate Traditional Name: 2-[2-keto-3-(2-nitrophenyl)imino-indoline-1-carbonyl]benzoate Formula: C22H12N3O6- MolecularWeight: 414.34718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC3=CC=CC=C3[N+](=O)[O-])C(=O)N2C(=O)C4=CC=CC=C4C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=NC3=CC=CC=C3[N+](=O)[O-])C(=O)N2C(=O)C4=CC=CC=C4C(=O)[O-]

InChI

InChI=1S/C22H13N3O6/c26-20(13-7-1-2-8-14(13)22(28)29)24-17-11-5-3-9-15(17)19(21(24)27)23-16-10-4-6-12-18(16)25(30)31/h1-12H,(H,28,29)/p-1