3-methoxy-N-(2-methoxy-5-methyl-phenyl)-4-nitro-1H-pyrazole-5-carboxamide

Systemtic Name: 3-methoxy-N-(2-methoxy-5-methyl-phenyl)-4-nitro-1H-pyrazole-5-carboxamide Openeye Name: 3-methoxy-N-(2-methoxy-5-methyl-phenyl)-4-nitro-1H-pyrazole-5-carboxamide CAS Name: 3-methoxy-N-(2-methoxy-5-methylphenyl)-4-nitro-1H-pyrazole-5-carboxamide IUPAC Name: 3-methoxy-N-(2-methoxy-5-methylphenyl)-4-nitro-1H-pyrazole-5-carboxamide Traditional Name: 3-methoxy-N-(2-methoxy-5-methyl-phenyl)-4-nitro-1H-pyrazole-5-carboxamide Formula: C13H14N4O5 MolecularWeight: 306.27406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2=C(C(=NN2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C2=C(C(=NN2)OC)[N+](=O)[O-]

InChI

InChI=1S/C13H14N4O5/c1-7-4-5-9(21-2)8(6-7)14-12(18)10-11(17(19)20)13(22-3)16-15-10/h4-6H,1-3H3,(H,14,18)(H,15,16)