N-(4-chloranyl-2-nitro-phenyl)-1-methyl-4-nitro-pyrazole-3-carboxamide

Systemtic Name: N-(4-chloranyl-2-nitro-phenyl)-1-methyl-4-nitro-pyrazole-3-carboxamide Openeye Name: N-(4-chloro-2-nitro-phenyl)-1-methyl-4-nitro-pyrazole-3-carboxamide CAS Name: N-(4-chloro-2-nitrophenyl)-1-methyl-4-nitro-3-pyrazolecarboxamide IUPAC Name: N-(4-chloro-2-nitrophenyl)-1-methyl-4-nitropyrazole-3-carboxamide Traditional Name: N-(4-chloro-2-nitro-phenyl)-1-methyl-4-nitro-pyrazole-3-carboxamide Formula: C11H8ClN5O5 MolecularWeight: 325.66472

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C(=O)NC2=C(C=C(C=C2)Cl)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C(=N1)C(=O)NC2=C(C=C(C=C2)Cl)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H8ClN5O5/c1-15-5-9(17(21)22)10(14-15)11(18)13-7-3-2-6(12)4-8(7)16(19)20/h2-5H,1H3,(H,13,18)