3-[(2-azanyl-4-nitro-phenyl)amino]-1-methyl-pyrazole-4-carbonitrile

Systemtic Name: 3-[(2-azanyl-4-nitro-phenyl)amino]-1-methyl-pyrazole-4-carbonitrile Openeye Name: 3-(2-amino-4-nitro-anilino)-1-methyl-pyrazole-4-carbonitrile CAS Name: 3-(2-amino-4-nitroanilino)-1-methyl-4-pyrazolecarbonitrile IUPAC Name: 3-(2-amino-4-nitroanilino)-1-methylpyrazole-4-carbonitrile Traditional Name: 3-(2-amino-4-nitro-anilino)-1-methyl-pyrazole-4-carbonitrile Formula: C11H10N6O2 MolecularWeight: 258.2361

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)NC2=C(C=C(C=C2)[N+](=O)[O-])N)C#N

Isomeric SMILES

CN1C=C(C(=N1)NC2=C(C=C(C=C2)[N+](=O)[O-])N)C#N

InChI

InChI=1S/C11H10N6O2/c1-16-6-7(5-12)11(15-16)14-10-3-2-8(17(18)19)4-9(10)13/h2-4,6H,13H2,1H3,(H,14,15)