(1E)-1-[4,6-bis(azanyl)-1H-pyrimidin-2-ylidene]naphthalen-2-one

Systemtic Name: (1E)-1-[4,6-bis(azanyl)-1H-pyrimidin-2-ylidene]naphthalen-2-one Openeye Name: (1E)-1-(4,6-diamino-1H-pyrimidin-2-ylidene)naphthalen-2-one CAS Name: (1E)-1-(4,6-diamino-1H-pyrimidin-2-ylidene)-2-naphthalenone IUPAC Name: (1E)-1-(4,6-diamino-1H-pyrimidin-2-ylidene)naphthalen-2-one Traditional Name: (1E)-1-(4,6-diamino-1H-pyrimidin-2-ylidene)naphthalen-2-one Formula: C14H12N4O MolecularWeight: 252.27128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=C3NC(=CC(=N3)N)N

Isomeric SMILES

C1=CC=C\2C(=C1)C=CC(=O)/C2=C/3\NC(=CC(=N3)N)N

InChI

InChI=1S/C14H12N4O/c15-11-7-12(16)18-14(17-11)13-9-4-2-1-3-8(9)5-6-10(13)19/h1-7,17H,15H2,(H2,16,18)/b14-13+