N-(4-chloranyl-2-nitro-phenyl)-2-methyl-3-(4-nitropyrazol-1-yl)propanamide

Systemtic Name: N-(4-chloranyl-2-nitro-phenyl)-2-methyl-3-(4-nitropyrazol-1-yl)propanamide Openeye Name: N-(4-chloro-2-nitro-phenyl)-2-methyl-3-(4-nitropyrazol-1-yl)propanamide CAS Name: N-(4-chloro-2-nitrophenyl)-2-methyl-3-(4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-(4-chloro-2-nitrophenyl)-2-methyl-3-(4-nitropyrazol-1-yl)propanamide Traditional Name: N-(4-chloro-2-nitro-phenyl)-2-methyl-3-(4-nitropyrazol-1-yl)propionamide Formula: C13H12ClN5O5 MolecularWeight: 353.71788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12ClN5O5/c1-8(6-17-7-10(5-15-17)18(21)22)13(20)16-11-3-2-9(14)4-12(11)19(23)24/h2-5,7-8H,6H2,1H3,(H,16,20)