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

Systemtic Name: N-[(E)-1-(5-methyl-3-nitro-pyrazol-1-yl)propan-2-ylideneamino]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[(E)-[1-methyl-2-(5-methyl-3-nitro-pyrazol-1-yl)ethylidene]amino]-2-(2-nitrophenoxy)acetamide CAS Name: N-[(E)-1-(5-methyl-3-nitro-1-pyrazolyl)propan-2-ylideneamino]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[(E)-1-(5-methyl-3-nitropyrazol-1-yl)propan-2-ylideneamino]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[(E)-[1-methyl-2-(5-methyl-3-nitro-pyrazol-1-yl)ethylidene]amino]-2-(2-nitrophenoxy)acetamide Formula: C15H16N6O6 MolecularWeight: 376.32414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=NNC(=O)COC2=CC=CC=C2[N+](=O)[O-])C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1C/C(=N/NC(=O)COC2=CC=CC=C2[N+](=O)[O-])/C)[N+](=O)[O-]

InChI

InChI=1S/C15H16N6O6/c1-10(8-19-11(2)7-14(18-19)21(25)26)16-17-15(22)9-27-13-6-4-3-5-12(13)20(23)24/h3-7H,8-9H2,1-2H3,(H,17,22)/b16-10+