(6E)-6-(6-methyl-2-morpholin-4-yl-5-nitro-1H-pyrimidin-4-ylidene)cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-(6-methyl-2-morpholin-4-yl-5-nitro-1H-pyrimidin-4-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-(6-methyl-2-morpholino-5-nitro-1H-pyrimidin-4-ylidene)cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[6-methyl-2-(4-morpholinyl)-5-nitro-1H-pyrimidin-4-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-(6-methyl-2-morpholin-4-yl-5-nitro-1H-pyrimidin-4-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-(6-methyl-2-morpholino-5-nitro-1H-pyrimidin-4-ylidene)cyclohexa-2,4-dien-1-one Formula: C15H16N4O4 MolecularWeight: 316.31194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C=CC=CC2=O)N=C(N1)N3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(/C(=C\2/C=CC=CC2=O)/N=C(N1)N3CCOCC3)[N+](=O)[O-]

InChI

InChI=1S/C15H16N4O4/c1-10-14(19(21)22)13(11-4-2-3-5-12(11)20)17-15(16-10)18-6-8-23-9-7-18/h2-5H,6-9H2,1H3,(H,16,17)/b13-11+