(2E)-5-[bis(azanyl)methylidene]-2-(6-oxidanylidenenaphthalen-2-ylidene)pyrimidin-4-one

Systemtic Name: (2E)-5-[bis(azanyl)methylidene]-2-(6-oxidanylidenenaphthalen-2-ylidene)pyrimidin-4-one Openeye Name: (2E)-5-(diaminomethylene)-2-(6-oxo-2-naphthylidene)pyrimidin-4-one CAS Name: (2E)-5-(diaminomethylidene)-2-(6-oxo-2-naphthalenylidene)-4-pyrimidinone IUPAC Name: (2E)-5-(diaminomethylidene)-2-(6-oxonaphthalen-2-ylidene)pyrimidin-4-one Traditional Name: (2E)-5-(diaminomethylene)-2-(6-keto-2-naphthylidene)pyrimidin-4-one Formula: C15H12N4O2 MolecularWeight: 280.28138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2NC(=O)C(=C(N)N)C=N2)C=C3C1=CC(=O)C=C3

Isomeric SMILES

C1=C/C(=C\2/NC(=O)C(=C(N)N)C=N2)/C=C3C1=CC(=O)C=C3

InChI

InChI=1S/C15H12N4O2/c16-13(17)12-7-18-14(19-15(12)21)10-2-1-9-6-11(20)4-3-8(9)5-10/h1-7H,16-17H2,(H,19,21)/b14-10-