(2Z)-6-azanyl-2-(6-oxidanylidenenaphthalen-2-ylidene)-1H-pyrimidin-4-one

Systemtic Name: (2Z)-6-azanyl-2-(6-oxidanylidenenaphthalen-2-ylidene)-1H-pyrimidin-4-one Openeye Name: (2Z)-6-amino-2-(6-oxo-2-naphthylidene)-1H-pyrimidin-4-one CAS Name: (2Z)-6-amino-2-(6-oxo-2-naphthalenylidene)-1H-pyrimidin-4-one IUPAC Name: (2Z)-6-amino-2-(6-oxonaphthalen-2-ylidene)-1H-pyrimidin-4-one Traditional Name: (2Z)-6-amino-2-(6-keto-2-naphthylidene)-1H-pyrimidin-4-one Formula: C14H11N3O2 MolecularWeight: 253.25604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N3O2/c15-12-7-13(19)17-14(16-12)10-2-1-9-6-11(18)4-3-8(9)5-10/h1-7,16H,15H2,(H,17,19)/b14-10-