4-[(2-methoxy-4-nitro-phenyl)carbamoylamino]-2-methyl-pyrazole-3-carboxamide

Systemtic Name: 4-[(2-methoxy-4-nitro-phenyl)carbamoylamino]-2-methyl-pyrazole-3-carboxamide Openeye Name: 4-[(2-methoxy-4-nitro-phenyl)carbamoylamino]-2-methyl-pyrazole-3-carboxamide CAS Name: 4-[[(2-methoxy-4-nitroanilino)-oxomethyl]amino]-2-methyl-3-pyrazolecarboxamide IUPAC Name: 4-[(2-methoxy-4-nitrophenyl)carbamoylamino]-2-methylpyrazole-3-carboxamide Traditional Name: 4-[(2-methoxy-4-nitro-phenyl)carbamoylamino]-2-methyl-pyrazole-3-carboxamide Formula: C13H14N6O5 MolecularWeight: 334.28746

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=N1)NC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC)C(=O)N

Isomeric SMILES

CN1C(=C(C=N1)NC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC)C(=O)N

InChI

InChI=1S/C13H14N6O5/c1-18-11(12(14)20)9(6-15-18)17-13(21)16-8-4-3-7(19(22)23)5-10(8)24-2/h3-6H,1-2H3,(H2,14,20)(H2,16,17,21)