(5Z)-1-(3-methylphenyl)-4,6-bis(oxidanylidene)-5-(1H-pyrrol-2-ylmethylidene)pyrimidin-2-olate

Systemtic Name: (5Z)-1-(3-methylphenyl)-4,6-bis(oxidanylidene)-5-(1H-pyrrol-2-ylmethylidene)pyrimidin-2-olate Openeye Name: (5Z)-1-(m-tolyl)-4,6-dioxo-5-(1H-pyrrol-2-ylmethylene)pyrimidin-2-olate CAS Name: (5Z)-1-(3-methylphenyl)-4,6-dioxo-5-(1H-pyrrol-2-ylmethylidene)-2-pyrimidinolate IUPAC Name: (5Z)-1-(3-methylphenyl)-4,6-dioxo-5-(1H-pyrrol-2-ylmethylidene)pyrimidin-2-olate Traditional Name: (5Z)-4,6-diketo-1-(m-tolyl)-5-(1H-pyrrol-2-ylmethylene)pyrimidin-2-olate Formula: C16H12N3O3- MolecularWeight: 294.28478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)C(=CC3=CC=CN3)C(=O)N=C2[O-]

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)/C(=C\C3=CC=CN3)/C(=O)N=C2[O-]

InChI

InChI=1S/C16H13N3O3/c1-10-4-2-6-12(8-10)19-15(21)13(14(20)18-16(19)22)9-11-5-3-7-17-11/h2-9,17H,1H3,(H,18,20,22)/p-1/b13-9-