(4Z)-4-(5-ethanoyl-6-methyl-2-phenyl-1H-pyrimidin-4-ylidene)-2-nitro-cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-4-(5-ethanoyl-6-methyl-2-phenyl-1H-pyrimidin-4-ylidene)-2-nitro-cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-4-(5-acetyl-6-methyl-2-phenyl-1H-pyrimidin-4-ylidene)-2-nitro-cyclohexa-2,5-dien-1-one CAS Name: (4Z)-4-(5-acetyl-6-methyl-2-phenyl-1H-pyrimidin-4-ylidene)-2-nitro-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-4-(5-acetyl-6-methyl-2-phenyl-1H-pyrimidin-4-ylidene)-2-nitrocyclohexa-2,5-dien-1-one Traditional Name: (4Z)-4-(5-acetyl-6-methyl-2-phenyl-1H-pyrimidin-4-ylidene)-2-nitro-cyclohexa-2,5-dien-1-one Formula: C19H15N3O4 MolecularWeight: 349.3401

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C=CC(=O)C(=C2)[N+](=O)[O-])N=C(N1)C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=C(/C(=C/2\C=CC(=O)C(=C2)[N+](=O)[O-])/N=C(N1)C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C19H15N3O4/c1-11-17(12(2)23)18(14-8-9-16(24)15(10-14)22(25)26)21-19(20-11)13-6-4-3-5-7-13/h3-10H,1-2H3,(H,20,21)/b18-14-