2-methoxy-N-(1-methylpyrazol-3-yl)-5-nitro-benzamide

Systemtic Name: 2-methoxy-N-(1-methylpyrazol-3-yl)-5-nitro-benzamide Openeye Name: 2-methoxy-N-(1-methylpyrazol-3-yl)-5-nitro-benzamide CAS Name: 2-methoxy-N-(1-methyl-3-pyrazolyl)-5-nitrobenzamide IUPAC Name: 2-methoxy-N-(1-methylpyrazol-3-yl)-5-nitrobenzamide Traditional Name: 2-methoxy-N-(1-methylpyrazol-3-yl)-5-nitro-benzamide Formula: C12H12N4O4 MolecularWeight: 276.24808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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