2-(5-methyl-3-nitro-pyrazol-1-yl)-N-[(E)-1-(3-nitro-1,2,4-triazol-1-yl)propan-2-ylideneamino]ethanamide

Systemtic Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)-N-[(E)-1-(3-nitro-1,2,4-triazol-1-yl)propan-2-ylideneamino]ethanamide Openeye Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)-N-[(E)-[1-methyl-2-(3-nitro-1,2,4-triazol-1-yl)ethylidene]amino]acetamide CAS Name: 2-(5-methyl-3-nitro-1-pyrazolyl)-N-[(E)-1-(3-nitro-1,2,4-triazol-1-yl)propan-2-ylideneamino]acetamide IUPAC Name: 2-(5-methyl-3-nitropyrazol-1-yl)-N-[(E)-1-(3-nitro-1,2,4-triazol-1-yl)propan-2-ylideneamino]acetamide Traditional Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)-N-[(E)-[1-methyl-2-(3-nitro-1,2,4-triazol-1-yl)ethylidene]amino]acetamide Formula: C11H13N9O5 MolecularWeight: 351.27822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NN=C(C)CN2C=NC(=N2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1CC(=O)N/N=C(\C)/CN2C=NC(=N2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H13N9O5/c1-7(4-17-6-12-11(16-17)20(24)25)13-14-10(21)5-18-8(2)3-9(15-18)19(22)23/h3,6H,4-5H2,1-2H3,(H,14,21)/b13-7+