1-ethyl-4-[(1-methyl-4-nitro-pyrazol-3-yl)carbonylamino]pyrazole-3-carboxamide

Systemtic Name: 1-ethyl-4-[(1-methyl-4-nitro-pyrazol-3-yl)carbonylamino]pyrazole-3-carboxamide Openeye Name: 1-ethyl-4-[(1-methyl-4-nitro-pyrazole-3-carbonyl)amino]pyrazole-3-carboxamide CAS Name: 1-ethyl-4-[[(1-methyl-4-nitro-3-pyrazolyl)-oxomethyl]amino]-3-pyrazolecarboxamide IUPAC Name: 1-ethyl-4-[(1-methyl-4-nitropyrazole-3-carbonyl)amino]pyrazole-3-carboxamide Traditional Name: 1-ethyl-4-[(1-methyl-4-nitro-pyrazole-3-carbonyl)amino]pyrazole-3-carboxamide Formula: C11H13N7O4 MolecularWeight: 307.26542

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)N)NC(=O)C2=NN(C=C2[N+](=O)[O-])C

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)N)NC(=O)C2=NN(C=C2[N+](=O)[O-])C

InChI

InChI=1S/C11H13N7O4/c1-3-17-4-6(8(15-17)10(12)19)13-11(20)9-7(18(21)22)5-16(2)14-9/h4-5H,3H2,1-2H3,(H2,12,19)(H,13,20)