2-[[(4S)-2-chloranyl-4-(3-nitrophenyl)-3-oxidanylidene-azetidin-1-yl]amino]-6-methyl-1H-pyrimidin-4-one

Systemtic Name: 2-[[(4S)-2-chloranyl-4-(3-nitrophenyl)-3-oxidanylidene-azetidin-1-yl]amino]-6-methyl-1H-pyrimidin-4-one Openeye Name: 2-[[(4S)-2-chloro-4-(3-nitrophenyl)-3-oxo-azetidin-1-yl]amino]-6-methyl-1H-pyrimidin-4-one CAS Name: 2-[[(4S)-2-chloro-4-(3-nitrophenyl)-3-oxo-1-azetidinyl]amino]-6-methyl-1H-pyrimidin-4-one IUPAC Name: 2-[[(4S)-2-chloro-4-(3-nitrophenyl)-3-oxoazetidin-1-yl]amino]-6-methyl-1H-pyrimidin-4-one Traditional Name: 2-[[(4S)-2-chloro-3-keto-4-(3-nitrophenyl)azetidin-1-yl]amino]-6-methyl-1H-pyrimidin-4-one Formula: C14H12ClN5O4 MolecularWeight: 349.72918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)NN2C(C(=O)C2Cl)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=O)N=C(N1)NN2[C@H](C(=O)C2Cl)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H12ClN5O4/c1-7-5-10(21)17-14(16-7)18-19-11(12(22)13(19)15)8-3-2-4-9(6-8)20(23)24/h2-6,11,13H,1H3,(H2,16,17,18,21)/t11-,13?/m0/s1