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

Systemtic Name: 4-chloranyl-N-(4-methyl-3,5-dinitro-phenyl)-3-nitro-1H-pyrazole-5-carboxamide Openeye Name: 4-chloro-N-(4-methyl-3,5-dinitro-phenyl)-3-nitro-1H-pyrazole-5-carboxamide CAS Name: 4-chloro-N-(4-methyl-3,5-dinitrophenyl)-3-nitro-1H-pyrazole-5-carboxamide IUPAC Name: 4-chloro-N-(4-methyl-3,5-dinitrophenyl)-3-nitro-1H-pyrazole-5-carboxamide Traditional Name: 4-chloro-N-(4-methyl-3,5-dinitro-phenyl)-3-nitro-1H-pyrazole-5-carboxamide Formula: C11H7ClN6O7 MolecularWeight: 370.66228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H7ClN6O7/c1-4-6(16(20)21)2-5(3-7(4)17(22)23)13-11(19)9-8(12)10(15-14-9)18(24)25/h2-3H,1H3,(H,13,19)(H,14,15)