5-azanyl-3-(4-nitrophenyl)pyrazole-1-carboximidamide

Systemtic Name: 5-azanyl-3-(4-nitrophenyl)pyrazole-1-carboximidamide Openeye Name: 5-amino-3-(4-nitrophenyl)pyrazole-1-carboxamidine CAS Name: 5-amino-3-(4-nitrophenyl)-1-pyrazolecarboximidamide IUPAC Name: 5-amino-3-(4-nitrophenyl)pyrazole-1-carboximidamide Traditional Name: 5-amino-3-(4-nitrophenyl)pyrazole-1-carboxamidine Formula: C10H10N6O2 MolecularWeight: 246.2254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN(C(=C2)N)C(=N)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=NN(C(=C2)N)C(=N)N)[N+](=O)[O-]

InChI

InChI=1S/C10H10N6O2/c11-9-5-8(14-15(9)10(12)13)6-1-3-7(4-2-6)16(17)18/h1-5H,11H2,(H3,12,13)