N-(2-cyanophenyl)-3-nitro-1H-pyrazole-5-carboxamide

Systemtic Name: N-(2-cyanophenyl)-3-nitro-1H-pyrazole-5-carboxamide Openeye Name: N-(2-cyanophenyl)-3-nitro-1H-pyrazole-5-carboxamide CAS Name: N-(2-cyanophenyl)-3-nitro-1H-pyrazole-5-carboxamide IUPAC Name: N-(2-cyanophenyl)-3-nitro-1H-pyrazole-5-carboxamide Traditional Name: N-(2-cyanophenyl)-3-nitro-1H-pyrazole-5-carboxamide Formula: C11H7N5O3 MolecularWeight: 257.20498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H7N5O3/c12-6-7-3-1-2-4-8(7)13-11(17)9-5-10(15-14-9)16(18)19/h1-5H,(H,13,17)(H,14,15)