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

Systemtic Name: N-(2-cyano-4-nitro-phenyl)-4-nitro-1H-pyrazole-5-carboxamide Openeye Name: N-(2-cyano-4-nitro-phenyl)-4-nitro-1H-pyrazole-5-carboxamide CAS Name: N-(2-cyano-4-nitrophenyl)-4-nitro-1H-pyrazole-5-carboxamide IUPAC Name: N-(2-cyano-4-nitrophenyl)-4-nitro-1H-pyrazole-5-carboxamide Traditional Name: N-(2-cyano-4-nitro-phenyl)-4-nitro-1H-pyrazole-5-carboxamide Formula: C11H6N6O5 MolecularWeight: 302.20254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H6N6O5/c12-4-6-3-7(16(19)20)1-2-8(6)14-11(18)10-9(17(21)22)5-13-15-10/h1-3,5H,(H,13,15)(H,14,18)