4-chloranyl-N-(2-methyl-4-nitro-phenyl)-3-nitro-1H-pyrazole-5-carboxamide

Systemtic Name: 4-chloranyl-N-(2-methyl-4-nitro-phenyl)-3-nitro-1H-pyrazole-5-carboxamide Openeye Name: 4-chloro-N-(2-methyl-4-nitro-phenyl)-3-nitro-1H-pyrazole-5-carboxamide CAS Name: 4-chloro-N-(2-methyl-4-nitrophenyl)-3-nitro-1H-pyrazole-5-carboxamide IUPAC Name: 4-chloro-N-(2-methyl-4-nitrophenyl)-3-nitro-1H-pyrazole-5-carboxamide Traditional Name: 4-chloro-N-(2-methyl-4-nitro-phenyl)-3-nitro-1H-pyrazole-5-carboxamide Formula: C11H8ClN5O5 MolecularWeight: 325.66472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=C(C(=NN2)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=C(C(=NN2)[N+](=O)[O-])Cl

InChI

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