4-methoxy-N-(1-methylpyrazol-3-yl)-3-nitro-benzamide

Systemtic Name: 4-methoxy-N-(1-methylpyrazol-3-yl)-3-nitro-benzamide Openeye Name: 4-methoxy-N-(1-methylpyrazol-3-yl)-3-nitro-benzamide CAS Name: 4-methoxy-N-(1-methyl-3-pyrazolyl)-3-nitrobenzamide IUPAC Name: 4-methoxy-N-(1-methylpyrazol-3-yl)-3-nitrobenzamide Traditional Name: 4-methoxy-N-(1-methylpyrazol-3-yl)-3-nitro-benzamide Formula: C12H12N4O4 MolecularWeight: 276.24808

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CN1C=CC(=N1)NC(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C12H12N4O4/c1-15-6-5-11(14-15)13-12(17)8-3-4-10(20-2)9(7-8)16(18)19/h3-7H,1-2H3,(H,13,14,17)