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

Systemtic Name: N-(4-chloranyl-2-nitro-phenyl)-2-(3-methoxy-4-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-(4-chloro-2-nitro-phenyl)-2-(3-methoxy-4-nitro-pyrazol-1-yl)acetamide CAS Name: N-(4-chloro-2-nitrophenyl)-2-(3-methoxy-4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(4-chloro-2-nitrophenyl)-2-(3-methoxy-4-nitropyrazol-1-yl)acetamide Traditional Name: N-(4-chloro-2-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=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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