(4-methoxy-3-nitro-phenyl)-pyrazol-1-yl-methanone

Systemtic Name: (4-methoxy-3-nitro-phenyl)-pyrazol-1-yl-methanone Openeye Name: (4-methoxy-3-nitro-phenyl)-pyrazol-1-yl-methanone CAS Name: (4-methoxy-3-nitrophenyl)-(1-pyrazolyl)methanone IUPAC Name: (4-methoxy-3-nitrophenyl)-pyrazol-1-ylmethanone Traditional Name: (4-methoxy-3-nitro-phenyl)-pyrazol-1-yl-methanone Formula: C11H9N3O4 MolecularWeight: 247.20686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2C=CC=N2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2C=CC=N2)[N+](=O)[O-]

InChI

InChI=1S/C11H9N3O4/c1-18-10-4-3-8(7-9(10)14(16)17)11(15)13-6-2-5-12-13/h2-7H,1H3