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

Systemtic Name: N-[(E)-[(E)-3-(3-nitrophenyl)prop-2-enylidene]amino]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-[(E)-[(E)-3-(3-nitrophenyl)prop-2-enylidene]amino]benzamide CAS Name: 2-hydroxy-N-[(E)-[(E)-3-(3-nitrophenyl)prop-2-enylidene]amino]benzamide IUPAC Name: 2-hydroxy-N-[(E)-[(E)-3-(3-nitrophenyl)prop-2-enylidene]amino]benzamide Traditional Name: 2-hydroxy-N-[(E)-[(E)-3-(3-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(=O)NN=CC=CC2=CC(=CC=C2)[N+](=O)[O-])O

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O4/c20-15-9-2-1-8-14(15)16(21)18-17-10-4-6-12-5-3-7-13(11-12)19(22)23/h1-11,20H,(H,18,21)/b6-4+,17-10+