5-methyl-4-(3-methyl-5-nitro-pyridin-2-yl)-1H-pyrazol-3-amine

Systemtic Name: 5-methyl-4-(3-methyl-5-nitro-pyridin-2-yl)-1H-pyrazol-3-amine Openeye Name: 5-methyl-4-(3-methyl-5-nitro-2-pyridyl)-1H-pyrazol-3-amine CAS Name: 5-methyl-4-(3-methyl-5-nitro-2-pyridinyl)-1H-pyrazol-3-amine IUPAC Name: 5-methyl-4-(3-methyl-5-nitropyridin-2-yl)-1H-pyrazol-3-amine Traditional Name: [5-methyl-4-(3-methyl-5-nitro-2-pyridyl)-1H-pyrazol-3-yl]amine Formula: C10H11N5O2 MolecularWeight: 233.22664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CN=C1C2=C(NN=C2N)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CN=C1C2=C(NN=C2N)C)[N+](=O)[O-]

InChI

InChI=1S/C10H11N5O2/c1-5-3-7(15(16)17)4-12-9(5)8-6(2)13-14-10(8)11/h3-4H,1-2H3,(H3,11,13,14)