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3-(5-methyl-3-nitro-pyrazol-1-yl)-N-[(E)-(1-methylpyrazol-3-yl)methylideneamino]propanamide

3-(5-methyl-3-nitro-pyrazol-1-yl)-N-[(E)-(1-methylpyrazol-3-yl)methylideneamino]propanamide

Systemtic Name:3-(5-methyl-3-nitro-pyrazol-1-yl)-N-[(E)-(1-methylpyrazol-3-yl)methylideneamino]propanamide
Openeye Name:3-(5-methyl-3-nitro-pyrazol-1-yl)-N-[(E)-(1-methylpyrazol-3-yl)methyleneamino]propanamide
CAS Name:3-(5-methyl-3-nitro-1-pyrazolyl)-N-[(E)-(1-methyl-3-pyrazolyl)methylideneamino]propanamide
IUPAC Name:3-(5-methyl-3-nitropyrazol-1-yl)-N-[(E)-(1-methylpyrazol-3-yl)methylideneamino]propanamide
Traditional Name:3-(5-methyl-3-nitro-pyrazol-1-yl)-N-[(E)-(1-methylpyrazol-3-yl)methyleneamino]propionamide
Formula: C12H15N7O3
MolecularWeight: 305.2926
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCC(=O)NN=CC2=NN(C=C2)C)[N+](=O)[O-]


Isomeric SMILES

CC1=CC(=NN1CCC(=O)N/N=C/C2=NN(C=C2)C)[N+](=O)[O-]


InChI

InChI=1S/C12H15N7O3/c1-9-7-11(19(21)22)16-18(9)6-4-12(20)14-13-8-10-3-5-17(2)15-10/h3,5,7-8H,4,6H2,1-2H3,(H,14,20)/b13-8+


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