N-(2-aminocarbonylphenyl)-4-nitro-1H-pyrazole-5-carboxamide

Systemtic Name: N-(2-aminocarbonylphenyl)-4-nitro-1H-pyrazole-5-carboxamide Openeye Name: N-(2-carbamoylphenyl)-4-nitro-1H-pyrazole-5-carboxamide CAS Name: N-(2-carbamoylphenyl)-4-nitro-1H-pyrazole-5-carboxamide IUPAC Name: N-(2-carbamoylphenyl)-4-nitro-1H-pyrazole-5-carboxamide Traditional Name: N-(2-carbamoylphenyl)-4-nitro-1H-pyrazole-5-carboxamide Formula: C11H9N5O4 MolecularWeight: 275.22026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)NC(=O)C2=C(C=NN2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)NC(=O)C2=C(C=NN2)[N+](=O)[O-]

InChI

InChI=1S/C11H9N5O4/c12-10(17)6-3-1-2-4-7(6)14-11(18)9-8(16(19)20)5-13-15-9/h1-5H,(H2,12,17)(H,13,15)(H,14,18)