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

Systemtic Name: N-(2-chloranyl-5-nitro-phenyl)-2-(3-methoxy-4-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-(2-chloro-5-nitro-phenyl)-2-(3-methoxy-4-nitro-pyrazol-1-yl)acetamide CAS Name: N-(2-chloro-5-nitrophenyl)-2-(3-methoxy-4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(2-chloro-5-nitrophenyl)-2-(3-methoxy-4-nitropyrazol-1-yl)acetamide Traditional Name: N-(2-chloro-5-nitro-phenyl)-2-(3-methoxy-4-nitro-pyrazol-1-yl)acetamide Formula: C12H10ClN5O6 MolecularWeight: 355.6907

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN(C=C1[N+](=O)[O-])CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=NN(C=C1[N+](=O)[O-])CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C12H10ClN5O6/c1-24-12-10(18(22)23)5-16(15-12)6-11(19)14-9-4-7(17(20)21)2-3-8(9)13/h2-5H,6H2,1H3,(H,14,19)