1-(4-methoxyphenyl)-3-(3-nitrophenyl)imidazolidin-2-one

Systemtic Name: 1-(4-methoxyphenyl)-3-(3-nitrophenyl)imidazolidin-2-one Openeye Name: 1-(4-methoxyphenyl)-3-(3-nitrophenyl)imidazolidin-2-one CAS Name: 1-(4-methoxyphenyl)-3-(3-nitrophenyl)-2-imidazolidinone IUPAC Name: 1-(4-methoxyphenyl)-3-(3-nitrophenyl)imidazolidin-2-one Traditional Name: 1-(4-methoxyphenyl)-3-(3-nitrophenyl)-2-imidazolidinone Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(C2=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(C2=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O4/c1-23-15-7-5-12(6-8-15)17-9-10-18(16(17)20)13-3-2-4-14(11-13)19(21)22/h2-8,11H,9-10H2,1H3