4-(4-methoxy-3-nitro-phenyl)-1,3-dimethyl-6-(2,4,6-trimethylphenyl)imino-pyrimidin-2-one

Systemtic Name: 4-(4-methoxy-3-nitro-phenyl)-1,3-dimethyl-6-(2,4,6-trimethylphenyl)imino-pyrimidin-2-one Openeye Name: 4-(4-methoxy-3-nitro-phenyl)-1,3-dimethyl-6-(2,4,6-trimethylphenyl)imino-pyrimidin-2-one CAS Name: 4-(4-methoxy-3-nitrophenyl)-1,3-dimethyl-6-(2,4,6-trimethylphenyl)imino-2-pyrimidinone IUPAC Name: 4-(4-methoxy-3-nitrophenyl)-1,3-dimethyl-6-(2,4,6-trimethylphenyl)iminopyrimidin-2-one Traditional Name: 4-mesitylimino-6-(4-methoxy-3-nitro-phenyl)-1,3-dimethyl-pyrimidin-2-one Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)N=C2C=C(N(C(=O)N2C)C)C3=CC(=C(C=C3)OC)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)N=C2C=C(N(C(=O)N2C)C)C3=CC(=C(C=C3)OC)[N+](=O)[O-])C

InChI

InChI=1S/C22H24N4O4/c1-13-9-14(2)21(15(3)10-13)23-20-12-17(24(4)22(27)25(20)5)16-7-8-19(30-6)18(11-16)26(28)29/h7-12H,1-6H3