N-[(E)-3-[[2,5-bis(oxidanyl)phenyl]amino]-2-cyano-prop-2-enoyl]benzamide

Systemtic Name: N-[(E)-3-[[2,5-bis(oxidanyl)phenyl]amino]-2-cyano-prop-2-enoyl]benzamide Openeye Name: N-[(E)-2-cyano-3-(2,5-dihydroxyanilino)prop-2-enoyl]benzamide CAS Name: N-[(E)-2-cyano-3-(2,5-dihydroxyanilino)-1-oxoprop-2-enyl]benzamide IUPAC Name: N-[(E)-2-cyano-3-(2,5-dihydroxyanilino)prop-2-enoyl]benzamide Traditional Name: N-[(E)-2-cyano-3-(2,5-dihydroxyanilino)acryloyl]benzamide Formula: C17H13N3O4 MolecularWeight: 323.30282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=O)C(=CNC2=C(C=CC(=C2)O)O)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=O)/C(=C/NC2=C(C=CC(=C2)O)O)/C#N

InChI

InChI=1S/C17H13N3O4/c18-9-12(10-19-14-8-13(21)6-7-15(14)22)17(24)20-16(23)11-4-2-1-3-5-11/h1-8,10,19,21-22H,(H,20,23,24)/b12-10+