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

Systemtic Name: N-(4-chloranyl-2-nitro-phenyl)-2-(3-methoxy-4-nitro-pyrazol-1-yl)propanamide Openeye Name: N-(4-chloro-2-nitro-phenyl)-2-(3-methoxy-4-nitro-pyrazol-1-yl)propanamide CAS Name: N-(4-chloro-2-nitrophenyl)-2-(3-methoxy-4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-(4-chloro-2-nitrophenyl)-2-(3-methoxy-4-nitropyrazol-1-yl)propanamide Traditional Name: N-(4-chloro-2-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=C(C=C1)Cl)[N+](=O)[O-])N2C=C(C(=N2)OC)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=C(C=C(C=C1)Cl)[N+](=O)[O-])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)15-9-4-3-8(14)5-10(9)18(21)22/h3-7H,1-2H3,(H,15,20)