4-[[4-chloranyl-1-(3-nitrophenyl)-2,5-bis(oxidanylidene)pyrrol-3-yl]amino]benzoate

Systemtic Name: 4-[[4-chloranyl-1-(3-nitrophenyl)-2,5-bis(oxidanylidene)pyrrol-3-yl]amino]benzoate Openeye Name: 4-[[4-chloro-1-(3-nitrophenyl)-2,5-dioxo-pyrrol-3-yl]amino]benzoate CAS Name: 4-[[4-chloro-1-(3-nitrophenyl)-2,5-dioxo-3-pyrrolyl]amino]benzoate IUPAC Name: 4-[[4-chloro-1-(3-nitrophenyl)-2,5-dioxopyrrol-3-yl]amino]benzoate Traditional Name: 4-[[4-chloro-2,5-diketo-1-(3-nitrophenyl)-3-pyrrolin-3-yl]amino]benzoate Formula: C17H9ClN3O6- MolecularWeight: 386.72286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])N2C(=O)C(=C(C2=O)Cl)NC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])N2C(=O)C(=C(C2=O)Cl)NC3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C17H10ClN3O6/c18-13-14(19-10-6-4-9(5-7-10)17(24)25)16(23)20(15(13)22)11-2-1-3-12(8-11)21(26)27/h1-8,19H,(H,24,25)/p-1