2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[(E)-(2-nitrophenyl)methylideneamino]ethanamide

Systemtic Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[(E)-(2-nitrophenyl)methylideneamino]ethanamide Openeye Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[(E)-(2-nitrophenyl)methyleneamino]acetamide CAS Name: 2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-[(E)-(2-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-[(E)-(2-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[(E)-(2-nitrobenzylidene)amino]acetamide Formula: C14H14N6O5 MolecularWeight: 346.29816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NN=CC2=CC=CC=C2[N+](=O)[O-])C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C14H14N6O5/c1-9-14(20(24)25)10(2)18(17-9)8-13(21)16-15-7-11-5-3-4-6-12(11)19(22)23/h3-7H,8H2,1-2H3,(H,16,21)/b15-7+