1-[6-methyl-2,4-bis(3-nitrophenyl)-1,4-dihydropyrimidin-5-yl]ethanone

Systemtic Name: 1-[6-methyl-2,4-bis(3-nitrophenyl)-1,4-dihydropyrimidin-5-yl]ethanone Openeye Name: 1-[6-methyl-2,4-bis(3-nitrophenyl)-1,4-dihydropyrimidin-5-yl]ethanone CAS Name: 1-[6-methyl-2,4-bis(3-nitrophenyl)-1,4-dihydropyrimidin-5-yl]ethanone IUPAC Name: 1-[6-methyl-2,4-bis(3-nitrophenyl)-1,4-dihydropyrimidin-5-yl]ethanone Traditional Name: 1-[6-methyl-2,4-bis(3-nitrophenyl)-1,4-dihydropyrimidin-5-yl]ethanone Formula: C19H16N4O5 MolecularWeight: 380.35414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N=C(N1)C2=CC(=CC=C2)[N+](=O)[O-])C3=CC(=CC=C3)[N+](=O)[O-])C(=O)C

Isomeric SMILES

CC1=C(C(N=C(N1)C2=CC(=CC=C2)[N+](=O)[O-])C3=CC(=CC=C3)[N+](=O)[O-])C(=O)C

InChI

InChI=1S/C19H16N4O5/c1-11-17(12(2)24)18(13-5-3-7-15(9-13)22(25)26)21-19(20-11)14-6-4-8-16(10-14)23(27)28/h3-10,18H,1-2H3,(H,20,21)