3-azanyl-1-[4-(3-azanyl-4-azanylidene-5-cyano-2-oxidanylidene-pyrimidin-1-yl)phenyl]-4-azanylidene-2-oxidanylidene-pyrimidine-5-carbonitrile

Systemtic Name: 3-azanyl-1-[4-(3-azanyl-4-azanylidene-5-cyano-2-oxidanylidene-pyrimidin-1-yl)phenyl]-4-azanylidene-2-oxidanylidene-pyrimidine-5-carbonitrile Openeye Name: 3-amino-1-[4-(3-amino-5-cyano-4-imino-2-oxo-pyrimidin-1-yl)phenyl]-4-imino-2-oxo-pyrimidine-5-carbonitrile CAS Name: 3-amino-1-[4-(3-amino-5-cyano-4-imino-2-oxo-1-pyrimidinyl)phenyl]-4-imino-2-oxo-5-pyrimidinecarbonitrile IUPAC Name: 3-amino-1-[4-(3-amino-5-cyano-4-imino-2-oxopyrimidin-1-yl)phenyl]-4-imino-2-oxopyrimidine-5-carbonitrile Traditional Name: 3-amino-1-[4-(3-amino-5-cyano-4-imino-2-keto-pyrimidin-1-yl)phenyl]-4-imino-2-keto-pyrimidine-5-carbonitrile Formula: C16H12N10O2 MolecularWeight: 376.33228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C=C(C(=N)N(C2=O)N)C#N)N3C=C(C(=N)N(C3=O)N)C#N

Isomeric SMILES

C1=CC(=CC=C1N2C=C(C(=N)N(C2=O)N)C#N)N3C=C(C(=N)N(C3=O)N)C#N

InChI

InChI=1S/C16H12N10O2/c17-5-9-7-23(15(27)25(21)13(9)19)11-1-2-12(4-3-11)24-8-10(6-18)14(20)26(22)16(24)28/h1-4,7-8,19-20H,21-22H2