N-[(Z)-[1-(hydroxymethyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-oxidanyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC(=O)C3=CC=CC=C3O)C(=O)N2CO

Isomeric SMILES

C1=CC=C2C(=C1)/C(=N/NC(=O)C3=CC=CC=C3O)/C(=O)N2CO

InChI

InChI=1S/C16H13N3O4/c20-9-19-12-7-3-1-5-10(12)14(16(19)23)17-18-15(22)11-6-2-4-8-13(11)21/h1-8,20-21H,9H2,(H,18,22)/b17-14-