N-(2-chloranyl-5-nitro-phenyl)-2-(4-nitropyrazol-1-yl)propanamide

Systemtic Name: N-(2-chloranyl-5-nitro-phenyl)-2-(4-nitropyrazol-1-yl)propanamide Openeye Name: N-(2-chloro-5-nitro-phenyl)-2-(4-nitropyrazol-1-yl)propanamide CAS Name: N-(2-chloro-5-nitrophenyl)-2-(4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-(2-chloro-5-nitrophenyl)-2-(4-nitropyrazol-1-yl)propanamide Traditional Name: N-(2-chloro-5-nitro-phenyl)-2-(4-nitropyrazol-1-yl)propionamide Formula: C12H10ClN5O5 MolecularWeight: 339.6913

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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)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C12H10ClN5O5/c1-7(16-6-9(5-14-16)18(22)23)12(19)15-11-4-8(17(20)21)2-3-10(11)13/h2-7H,1H3,(H,15,19)