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

Systemtic Name: N-(3-methoxy-5-nitro-phenyl)-2-(3-methyl-4-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-(3-methoxy-5-nitro-phenyl)-2-(3-methyl-4-nitro-pyrazol-1-yl)acetamide CAS Name: N-(3-methoxy-5-nitrophenyl)-2-(3-methyl-4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(3-methoxy-5-nitrophenyl)-2-(3-methyl-4-nitropyrazol-1-yl)acetamide Traditional Name: N-(3-methoxy-5-nitro-phenyl)-2-(3-methyl-4-nitro-pyrazol-1-yl)acetamide Formula: C13H13N5O6 MolecularWeight: 335.27222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1[N+](=O)[O-])CC(=O)NC2=CC(=CC(=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=NN(C=C1[N+](=O)[O-])CC(=O)NC2=CC(=CC(=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C13H13N5O6/c1-8-12(18(22)23)6-16(15-8)7-13(19)14-9-3-10(17(20)21)5-11(4-9)24-2/h3-6H,7H2,1-2H3,(H,14,19)