2-(3,4-dimethyl-5-nitro-pyrazol-1-yl)-5-isocyano-3,6-dimethyl-pyridine

Systemtic Name: 2-(3,4-dimethyl-5-nitro-pyrazol-1-yl)-5-isocyano-3,6-dimethyl-pyridine Openeye Name: 2-(3,4-dimethyl-5-nitro-pyrazol-1-yl)-5-isocyano-3,6-dimethyl-pyridine CAS Name: 2-(3,4-dimethyl-5-nitro-1-pyrazolyl)-5-isocyano-3,6-dimethylpyridine IUPAC Name: 2-(3,4-dimethyl-5-nitropyrazol-1-yl)-5-isocyano-3,6-dimethylpyridine Traditional Name: 2-(3,4-dimethyl-5-nitro-pyrazol-1-yl)-5-isocyano-3,6-dimethyl-pyridine Formula: C13H13N5O2 MolecularWeight: 271.27462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N=C1N2C(=C(C(=N2)C)C)[N+](=O)[O-])C)[N+]#[C-]

Isomeric SMILES

CC1=CC(=C(N=C1N2C(=C(C(=N2)C)C)[N+](=O)[O-])C)[N+]#[C-]

InChI

InChI=1S/C13H13N5O2/c1-7-6-11(14-5)10(4)15-12(7)17-13(18(19)20)8(2)9(3)16-17/h6H,1-4H3