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

Systemtic Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[(E)-(2-nitrophenyl)methylideneamino]propanamide Openeye Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[(E)-(2-nitrophenyl)methyleneamino]propanamide CAS Name: 2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-[(E)-(2-nitrophenyl)methylideneamino]propanamide IUPAC Name: 2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-[(E)-(2-nitrophenyl)methylideneamino]propanamide Traditional Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[(E)-(2-nitrobenzylidene)amino]propionamide Formula: C15H16N6O5 MolecularWeight: 360.32474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(C)C(=O)NN=CC2=CC=CC=C2[N+](=O)[O-])C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H16N6O5/c1-9-14(21(25)26)10(2)19(18-9)11(3)15(22)17-16-8-12-6-4-5-7-13(12)20(23)24/h4-8,11H,1-3H3,(H,17,22)/b16-8+