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

Systemtic Name: 4-methoxy-3-nitro-N-(1H-pyrazol-4-yl)benzamide Openeye Name: 4-methoxy-3-nitro-N-(1H-pyrazol-4-yl)benzamide CAS Name: 4-methoxy-3-nitro-N-(1H-pyrazol-4-yl)benzamide IUPAC Name: 4-methoxy-3-nitro-N-(1H-pyrazol-4-yl)benzamide Traditional Name: 4-methoxy-3-nitro-N-(1H-pyrazol-4-yl)benzamide Formula: C11H10N4O4 MolecularWeight: 262.2215

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CNN=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CNN=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H10N4O4/c1-19-10-3-2-7(4-9(10)15(17)18)11(16)14-8-5-12-13-6-8/h2-6H,1H3,(H,12,13)(H,14,16)