4-[[2-[2-[(E)-indol-3-ylidenemethyl]hydrazinyl]-2-oxidanylidene-ethanoyl]amino]benzoic acid

Systemtic Name: 4-[[2-[2-[(E)-indol-3-ylidenemethyl]hydrazinyl]-2-oxidanylidene-ethanoyl]amino]benzoic acid Openeye Name: 4-[[2-[2-[(E)-indol-3-ylidenemethyl]hydrazino]-2-oxo-acetyl]amino]benzoic acid CAS Name: 4-[[2-[[(E)-3-indolylidenemethyl]hydrazo]-1,2-dioxoethyl]amino]benzoic acid IUPAC Name: 4-[[2-[2-[(E)-indol-3-ylidenemethyl]hydrazinyl]-2-oxoacetyl]amino]benzoic acid Traditional Name: 4-[[2-[N'-[(E)-indol-3-ylidenemethyl]hydrazino]-2-keto-acetyl]amino]benzoic acid Formula: C18H14N4O4 MolecularWeight: 350.32816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNNC(=O)C(=O)NC3=CC=C(C=C3)C(=O)O)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\NNC(=O)C(=O)NC3=CC=C(C=C3)C(=O)O)/C=N2

InChI

InChI=1S/C18H14N4O4/c23-16(21-13-7-5-11(6-8-13)18(25)26)17(24)22-20-10-12-9-19-15-4-2-1-3-14(12)15/h1-10,20H,(H,21,23)(H,22,24)(H,25,26)/b12-10-