N-[(E)-[(E)-3-(3-nitrophenyl)prop-2-enylidene]amino]-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: N-[(E)-[(E)-3-(3-nitrophenyl)prop-2-enylidene]amino]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: 2-hydroxy-N-[(E)-[(E)-3-(3-nitrophenyl)prop-2-enylidene]amino]-2-phenyl-acetamide CAS Name: 2-hydroxy-N-[(E)-[(E)-3-(3-nitrophenyl)prop-2-enylidene]amino]-2-phenylacetamide IUPAC Name: 2-hydroxy-N-[(E)-[(E)-3-(3-nitrophenyl)prop-2-enylidene]amino]-2-phenylacetamide Traditional Name: 2-hydroxy-N-[(E)-[(E)-3-(3-nitrophenyl)prop-2-enylidene]amino]-2-phenyl-acetamide Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O4/c21-16(14-8-2-1-3-9-14)17(22)19-18-11-5-7-13-6-4-10-15(12-13)20(23)24/h1-12,16,21H,(H,19,22)/b7-5+,18-11+