N-[(E)-1-(4-methoxy-3-nitro-phenyl)ethylideneamino]-2-oxidanyl-benzamide

Systemtic Name: N-[(E)-1-(4-methoxy-3-nitro-phenyl)ethylideneamino]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-[(E)-1-(4-methoxy-3-nitro-phenyl)ethylideneamino]benzamide CAS Name: 2-hydroxy-N-[(E)-1-(4-methoxy-3-nitrophenyl)ethylideneamino]benzamide IUPAC Name: 2-hydroxy-N-[(E)-1-(4-methoxy-3-nitrophenyl)ethylideneamino]benzamide Traditional Name: 2-hydroxy-N-[(E)-1-(4-methoxy-3-nitro-phenyl)ethylideneamino]benzamide Formula: C16H15N3O5 MolecularWeight: 329.3074

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC=C1O)/C2=CC(=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O5/c1-10(11-7-8-15(24-2)13(9-11)19(22)23)17-18-16(21)12-5-3-4-6-14(12)20/h3-9,20H,1-2H3,(H,18,21)/b17-10+