1-methyl-3-[(2-nitrophenyl)amino]pyrazole-4-carbonitrile

Systemtic Name: 1-methyl-3-[(2-nitrophenyl)amino]pyrazole-4-carbonitrile Openeye Name: 1-methyl-3-(2-nitroanilino)pyrazole-4-carbonitrile CAS Name: 1-methyl-3-(2-nitroanilino)-4-pyrazolecarbonitrile IUPAC Name: 1-methyl-3-(2-nitroanilino)pyrazole-4-carbonitrile Traditional Name: 1-methyl-3-(2-nitroanilino)pyrazole-4-carbonitrile Formula: C11H9N5O2 MolecularWeight: 243.22146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9N5O2/c1-15-7-8(6-12)11(14-15)13-9-4-2-3-5-10(9)16(17)18/h2-5,7H,1H3,(H,13,14)