3-[[2-[(2E)-2-(1-methyl-2-oxidanylidene-indol-3-ylidene)hydrazinyl]-2-oxidanylidene-ethanoyl]amino]benzoate

Systemtic Name: 3-[[2-[(2E)-2-(1-methyl-2-oxidanylidene-indol-3-ylidene)hydrazinyl]-2-oxidanylidene-ethanoyl]amino]benzoate Openeye Name: 3-[[2-[(2E)-2-(1-methyl-2-oxo-indolin-3-ylidene)hydrazino]-2-oxo-acetyl]amino]benzoate CAS Name: 3-[[2-[(2E)-2-(1-methyl-2-oxo-3-indolylidene)hydrazinyl]-1,2-dioxoethyl]amino]benzoate IUPAC Name: 3-[[2-[(2E)-2-(1-methyl-2-oxoindol-3-ylidene)hydrazinyl]-2-oxoacetyl]amino]benzoate Traditional Name: 3-[[2-keto-2-[(N'E)-N'-(2-keto-1-methyl-indolin-3-ylidene)hydrazino]acetyl]amino]benzoate Formula: C18H13N4O5- MolecularWeight: 365.31962

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NNC(=O)C(=O)NC3=CC=CC(=C3)C(=O)[O-])C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=N\NC(=O)C(=O)NC3=CC=CC(=C3)C(=O)[O-])/C1=O

InChI

InChI=1S/C18H14N4O5/c1-22-13-8-3-2-7-12(13)14(17(22)25)20-21-16(24)15(23)19-11-6-4-5-10(9-11)18(26)27/h2-9H,1H3,(H,19,23)(H,21,24)(H,26,27)/p-1/b20-14+