N-[(Z)-1-(3-nitrophenyl)ethylideneamino]-3-oxidanyl-benzamide

Systemtic Name: N-[(Z)-1-(3-nitrophenyl)ethylideneamino]-3-oxidanyl-benzamide Openeye Name: 3-hydroxy-N-[(Z)-1-(3-nitrophenyl)ethylideneamino]benzamide CAS Name: 3-hydroxy-N-[(Z)-1-(3-nitrophenyl)ethylideneamino]benzamide IUPAC Name: 3-hydroxy-N-[(Z)-1-(3-nitrophenyl)ethylideneamino]benzamide Traditional Name: 3-hydroxy-N-[(Z)-1-(3-nitrophenyl)ethylideneamino]benzamide Formula: C15H13N3O4 MolecularWeight: 299.28142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O4/c1-10(11-4-2-6-13(8-11)18(21)22)16-17-15(20)12-5-3-7-14(19)9-12/h2-9,19H,1H3,(H,17,20)/b16-10-