4-methoxy-3-nitro-N-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)benzamide

Systemtic Name: 4-methoxy-3-nitro-N-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)benzamide Openeye Name: 4-methoxy-3-nitro-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)benzamide CAS Name: 4-methoxy-3-nitro-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)benzamide IUPAC Name: 4-methoxy-3-nitro-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)benzamide Traditional Name: N-(5-keto-1-phenyl-2-pyrazolin-3-yl)-4-methoxy-3-nitro-benzamide Formula: C17H14N4O5 MolecularWeight: 354.31686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=NN(C(=O)C2)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=NN(C(=O)C2)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O5/c1-26-14-8-7-11(9-13(14)21(24)25)17(23)18-15-10-16(22)20(19-15)12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,18,19,23)