4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one

Systemtic Name: 4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one Openeye Name: 4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one CAS Name: 4-[(3,5-dimethyl-4-nitro-1-pyrazolyl)methyl]-7,8-dihydro-6H-cyclopenta[g][1]benzopyran-2-one IUPAC Name: 4-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one Traditional Name: 4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC(=O)OC3=CC4=C(CCC4)C=C23)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC2=CC(=O)OC3=CC4=C(CCC4)C=C23)C)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O4/c1-10-18(21(23)24)11(2)20(19-10)9-14-8-17(22)25-16-7-13-5-3-4-12(13)6-15(14)16/h6-8H,3-5,9H2,1-2H3