N-[(1Z)-4,4-dicyano-1-(2-nitrophenyl)-3-oxidanyl-buta-1,3-dien-2-yl]benzamide

Systemtic Name: N-[(1Z)-4,4-dicyano-1-(2-nitrophenyl)-3-oxidanyl-buta-1,3-dien-2-yl]benzamide Openeye Name: N-[(1Z)-3,3-dicyano-2-hydroxy-1-[(2-nitrophenyl)methylene]allyl]benzamide CAS Name: N-[(1Z)-4,4-dicyano-3-hydroxy-1-(2-nitrophenyl)buta-1,3-dien-2-yl]benzamide IUPAC Name: N-[(1Z)-4,4-dicyano-3-hydroxy-1-(2-nitrophenyl)buta-1,3-dien-2-yl]benzamide Traditional Name: N-[(1Z)-3,3-dicyano-2-hydroxy-1-(2-nitrobenzylidene)allyl]benzamide Formula: C19H12N4O4 MolecularWeight: 360.32298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CC=CC=C2[N+](=O)[O-])C(=C(C#N)C#N)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=CC=C2[N+](=O)[O-])/C(=C(C#N)C#N)O

InChI

InChI=1S/C19H12N4O4/c20-11-15(12-21)18(24)16(22-19(25)13-6-2-1-3-7-13)10-14-8-4-5-9-17(14)23(26)27/h1-10,24H,(H,22,25)/b16-10-