N-[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-2,4-bis(oxidanyl)benzamide

Systemtic Name: N-[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-2,4-bis(oxidanyl)benzamide Openeye Name: 2,4-dihydroxy-N-[(Z)-(1-methyl-2-oxo-indolin-3-ylidene)amino]benzamide CAS Name: 2,4-dihydroxy-N-[(Z)-(1-methyl-2-oxo-3-indolylidene)amino]benzamide IUPAC Name: 2,4-dihydroxy-N-[(Z)-(1-methyl-2-oxoindol-3-ylidene)amino]benzamide Traditional Name: 2,4-dihydroxy-N-[(Z)-(2-keto-1-methyl-indolin-3-ylidene)amino]benzamide Formula: C16H13N3O4 MolecularWeight: 311.29212

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NNC(=O)C3=C(C=C(C=C3)O)O)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=N/NC(=O)C3=C(C=C(C=C3)O)O)/C1=O

InChI

InChI=1S/C16H13N3O4/c1-19-12-5-3-2-4-10(12)14(16(19)23)17-18-15(22)11-7-6-9(20)8-13(11)21/h2-8,20-21H,1H3,(H,18,22)/b17-14-