3-nitro-2-oxidanyl-N-[(Z)-1-phenylethylideneamino]benzamide

Systemtic Name: 3-nitro-2-oxidanyl-N-[(Z)-1-phenylethylideneamino]benzamide Openeye Name: 2-hydroxy-3-nitro-N-[(Z)-1-phenylethylideneamino]benzamide CAS Name: 2-hydroxy-3-nitro-N-[(Z)-1-phenylethylideneamino]benzamide IUPAC Name: 2-hydroxy-3-nitro-N-[(Z)-1-phenylethylideneamino]benzamide Traditional Name: 2-hydroxy-3-nitro-N-[(Z)-1-phenylethylideneamino]benzamide Formula: C15H13N3O4 MolecularWeight: 299.28142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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