[1-(2-nitrophenyl)pyrazol-4-yl]methylazanium

Systemtic Name: [1-(2-nitrophenyl)pyrazol-4-yl]methylazanium Openeye Name: [1-(2-nitrophenyl)pyrazol-4-yl]methylammonium CAS Name: [1-(2-nitrophenyl)-4-pyrazolyl]methylammonium IUPAC Name: [1-(2-nitrophenyl)pyrazol-4-yl]methylazanium Traditional Name: [1-(2-nitrophenyl)pyrazol-4-yl]methylammonium Formula: C10H11N4O2+ MolecularWeight: 219.21994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N2C=C(C=N2)C[NH3+])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)N2C=C(C=N2)C[NH3+])[N+](=O)[O-]

InChI

InChI=1S/C10H10N4O2/c11-5-8-6-12-13(7-8)9-3-1-2-4-10(9)14(15)16/h1-4,6-7H,5,11H2/p+1