5-azanyl-1-(2,4-dinitrophenyl)pyrazole-4-carbonitrile

Systemtic Name: 5-azanyl-1-(2,4-dinitrophenyl)pyrazole-4-carbonitrile Openeye Name: 5-amino-1-(2,4-dinitrophenyl)pyrazole-4-carbonitrile CAS Name: 5-amino-1-(2,4-dinitrophenyl)-4-pyrazolecarbonitrile IUPAC Name: 5-amino-1-(2,4-dinitrophenyl)pyrazole-4-carbonitrile Traditional Name: 5-amino-1-(2,4-dinitrophenyl)pyrazole-4-carbonitrile Formula: C10H6N6O4 MolecularWeight: 274.19244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N2C(=C(C=N2)C#N)N

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N2C(=C(C=N2)C#N)N

InChI

InChI=1S/C10H6N6O4/c11-4-6-5-13-14(10(6)12)8-2-1-7(15(17)18)3-9(8)16(19)20/h1-3,5H,12H2