4-[[2-[2-(5-methyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-2-oxidanylidene-ethanoyl]amino]benzoic acid

Systemtic Name: 4-[[2-[2-(5-methyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-2-oxidanylidene-ethanoyl]amino]benzoic acid Openeye Name: 4-[[2-[2-(5-methyl-2-oxo-indol-3-yl)hydrazino]-2-oxo-acetyl]amino]benzoic acid CAS Name: 4-[[2-[(5-methyl-2-oxo-3-indolyl)hydrazo]-1,2-dioxoethyl]amino]benzoic acid IUPAC Name: 4-[[2-[2-(5-methyl-2-oxoindol-3-yl)hydrazinyl]-2-oxoacetyl]amino]benzoic acid Traditional Name: 4-[[2-keto-2-[N'-(2-keto-5-methyl-indol-3-yl)hydrazino]acetyl]amino]benzoic acid Formula: C18H14N4O5 MolecularWeight: 366.32756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C=C1)NNC(=O)C(=O)NC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C=C1)NNC(=O)C(=O)NC3=CC=C(C=C3)C(=O)O

InChI

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