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

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

Systemtic Name:N-[(E)-1-(5-methyl-3-nitro-pyrazol-1-yl)propan-2-ylideneamino]pyridine-3-carboxamide
Openeye Name:N-[(E)-[1-methyl-2-(5-methyl-3-nitro-pyrazol-1-yl)ethylidene]amino]pyridine-3-carboxamide
CAS Name:N-[(E)-1-(5-methyl-3-nitro-1-pyrazolyl)propan-2-ylideneamino]-3-pyridinecarboxamide
IUPAC Name:N-[(E)-1-(5-methyl-3-nitropyrazol-1-yl)propan-2-ylideneamino]pyridine-3-carboxamide
Traditional Name:N-[(E)-[1-methyl-2-(5-methyl-3-nitro-pyrazol-1-yl)ethylidene]amino]nicotinamide
Formula: C13H14N6O3
MolecularWeight: 302.28866
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C13H14N6O3/c1-9(8-18-10(2)6-12(17-18)19(21)22)15-16-13(20)11-4-3-5-14-7-11/h3-7H,8H2,1-2H3,(H,16,20)/b15-9+


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