3-(3-methoxyphenyl)-4-(4-nitrophenyl)-4,5-dihydro-1H-pyrrolo[3,4-c]pyrazol-6-one

Systemtic Name: 3-(3-methoxyphenyl)-4-(4-nitrophenyl)-4,5-dihydro-1H-pyrrolo[3,4-c]pyrazol-6-one Openeye Name: 3-(3-methoxyphenyl)-4-(4-nitrophenyl)-4,5-dihydro-1H-pyrrolo[3,4-c]pyrazol-6-one CAS Name: 3-(3-methoxyphenyl)-4-(4-nitrophenyl)-4,5-dihydro-1H-pyrrolo[3,4-c]pyrazol-6-one IUPAC Name: 3-(3-methoxyphenyl)-4-(4-nitrophenyl)-4,5-dihydro-1H-pyrrolo[3,4-c]pyrazol-6-one Traditional Name: 3-(3-methoxyphenyl)-4-(4-nitrophenyl)-4,5-dihydro-1H-pyrrolo[3,4-c]pyrazol-6-one Formula: C18H14N4O4 MolecularWeight: 350.32816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NNC3=C2C(NC3=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)C2=NNC3=C2C(NC3=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H14N4O4/c1-26-13-4-2-3-11(9-13)16-14-15(19-18(23)17(14)21-20-16)10-5-7-12(8-6-10)22(24)25/h2-9,15H,1H3,(H,19,23)(H,20,21)