(4-nitropyrazol-1-yl)-(3,4,5-trimethoxyphenyl)methanone

Systemtic Name: (4-nitropyrazol-1-yl)-(3,4,5-trimethoxyphenyl)methanone Openeye Name: (4-nitropyrazol-1-yl)-(3,4,5-trimethoxyphenyl)methanone CAS Name: (4-nitro-1-pyrazolyl)-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: (4-nitropyrazol-1-yl)-(3,4,5-trimethoxyphenyl)methanone Traditional Name: (4-nitropyrazol-1-yl)-(3,4,5-trimethoxyphenyl)methanone Formula: C13H13N3O6 MolecularWeight: 307.25882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)N2C=C(C=N2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N2C=C(C=N2)[N+](=O)[O-]

InChI

InChI=1S/C13H13N3O6/c1-20-10-4-8(5-11(21-2)12(10)22-3)13(17)15-7-9(6-14-15)16(18)19/h4-7H,1-3H3