3-[[2-[6-methyl-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-pyrimidin-4-yl]hydrazinyl]methylidene]-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxylate

Systemtic Name: 3-[[2-[6-methyl-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-pyrimidin-4-yl]hydrazinyl]methylidene]-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxylate Openeye Name: 3-[[2-[6-methyl-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyrimidin-4-yl]hydrazino]methylene]-6-oxo-cyclohexa-1,4-diene-1-carboxylate CAS Name: 3-[[[6-methyl-2-(6-oxo-1-cyclohexa-2,4-dienylidene)-1H-pyrimidin-4-yl]hydrazo]methylidene]-6-oxo-1-cyclohexa-1,4-dienecarboxylate IUPAC Name: 3-[[2-[6-methyl-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyrimidin-4-yl]hydrazinyl]methylidene]-6-oxocyclohexa-1,4-diene-1-carboxylate Traditional Name: 6-keto-3-[[N'-[2-(6-ketocyclohexa-2,4-dien-1-ylidene)-6-methyl-1H-pyrimidin-4-yl]hydrazino]methylene]cyclohexa-1,4-diene-1-carboxylate Formula: C19H15N4O4- MolecularWeight: 363.3468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C2C=CC=CC2=O)N1)NNC=C3C=CC(=O)C(=C3)C(=O)[O-]

Isomeric SMILES

CC1=CC(=NC(=C2C=CC=CC2=O)N1)NNC=C3C=CC(=O)C(=C3)C(=O)[O-]

InChI

InChI=1S/C19H16N4O4/c1-11-8-17(22-18(21-11)13-4-2-3-5-15(13)24)23-20-10-12-6-7-16(25)14(9-12)19(26)27/h2-10,20-21H,1H3,(H,22,23)(H,26,27)/p-1