N-[(Z)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]-4-oxidanyl-benzamide

Systemtic Name: N-[(Z)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]-4-oxidanyl-benzamide Openeye Name: 4-hydroxy-N-[(Z)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]benzamide CAS Name: 4-hydroxy-N-[(Z)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]benzamide IUPAC Name: 4-hydroxy-N-[(Z)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]benzamide Traditional Name: 4-hydroxy-N-[(Z)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]benzamide Formula: C16H13N3O4 MolecularWeight: 311.29212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC=NNC(=O)C2=CC=C(C=C2)O)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O4/c20-14-9-7-13(8-10-14)16(21)18-17-11-3-5-12-4-1-2-6-15(12)19(22)23/h1-11,20H,(H,18,21)/b5-3+,17-11-