3-[4-chloranyl-1-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)amino]-3-oxidanylidene-azetidin-2-yl]-N-oxidanyl-benzeneamine oxide

Systemtic Name: 3-[4-chloranyl-1-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)amino]-3-oxidanylidene-azetidin-2-yl]-N-oxidanyl-benzeneamine oxide Openeye Name: 3-[4-chloro-1-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)amino]-3-oxo-azetidin-2-yl]-N-hydroxy-benzeneamine oxide CAS Name: 3-[4-chloro-1-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)amino]-3-oxo-2-azetidinyl]-N-hydroxybenzeneamine oxide IUPAC Name: 3-[4-chloro-1-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)amino]-3-oxoazetidin-2-yl]-N-hydroxybenzeneamine oxide Traditional Name: 3-[4-chloro-3-keto-1-[(4-keto-6-methyl-1H-pyrimidin-2-yl)amino]azetidin-2-yl]-N-hydroxy-benzeneamine oxide Formula: C14H14ClN5O4 MolecularWeight: 351.74506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14ClN5O4/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/h2-6,11,13,20,23H,1H3,(H2,16,17,18,21)