N-(2-chloranyl-5-nitro-phenyl)-2-(3-methoxy-4-nitro-pyrazol-1-yl)propanamide

Systemtic Name: N-(2-chloranyl-5-nitro-phenyl)-2-(3-methoxy-4-nitro-pyrazol-1-yl)propanamide Openeye Name: N-(2-chloro-5-nitro-phenyl)-2-(3-methoxy-4-nitro-pyrazol-1-yl)propanamide CAS Name: N-(2-chloro-5-nitrophenyl)-2-(3-methoxy-4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-(2-chloro-5-nitrophenyl)-2-(3-methoxy-4-nitropyrazol-1-yl)propanamide Traditional Name: N-(2-chloro-5-nitro-phenyl)-2-(3-methoxy-4-nitro-pyrazol-1-yl)propionamide Formula: C13H12ClN5O6 MolecularWeight: 369.71728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])Cl)N2C=C(C(=N2)OC)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])Cl)N2C=C(C(=N2)OC)[N+](=O)[O-]

InChI

InChI=1S/C13H12ClN5O6/c1-7(17-6-11(19(23)24)13(16-17)25-2)12(20)15-10-5-8(18(21)22)3-4-9(10)14/h3-7H,1-2H3,(H,15,20)