5-azanyl-1-(2-nitrophenyl)pyrazole-4-carboxamide

Systemtic Name: 5-azanyl-1-(2-nitrophenyl)pyrazole-4-carboxamide Openeye Name: 5-amino-1-(2-nitrophenyl)pyrazole-4-carboxamide CAS Name: 5-amino-1-(2-nitrophenyl)-4-pyrazolecarboxamide IUPAC Name: 5-amino-1-(2-nitrophenyl)pyrazole-4-carboxamide Traditional Name: 5-amino-1-(2-nitrophenyl)pyrazole-4-carboxamide Formula: C10H9N5O3 MolecularWeight: 247.21016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9N5O3/c11-9-6(10(12)16)5-13-14(9)7-3-1-2-4-8(7)15(17)18/h1-5H,11H2,(H2,12,16)