(6E)-6-[6-methyl-2-(methylamino)-5-nitro-1H-pyrimidin-4-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-[6-methyl-2-(methylamino)-5-nitro-1H-pyrimidin-4-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[6-methyl-2-(methylamino)-5-nitro-1H-pyrimidin-4-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[6-methyl-2-(methylamino)-5-nitro-1H-pyrimidin-4-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[6-methyl-2-(methylamino)-5-nitro-1H-pyrimidin-4-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[6-methyl-2-(methylamino)-5-nitro-1H-pyrimidin-4-ylidene]cyclohexa-2,4-dien-1-one Formula: C12H12N4O3 MolecularWeight: 260.24868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N4O3/c1-7-11(16(18)19)10(15-12(13-2)14-7)8-5-3-4-6-9(8)17/h3-6H,1-2H3,(H2,13,14,15)/b10-8+