6-azanyl-2-oxidanylidene-5-[(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-1-phenyl-pyrimidine-4-carbonitrile

Systemtic Name: 6-azanyl-2-oxidanylidene-5-[(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-1-phenyl-pyrimidine-4-carbonitrile Openeye Name: 6-amino-5-[(3-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]-2-oxo-1-phenyl-pyrimidine-4-carbonitrile CAS Name: 6-amino-5-[(3-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-2-oxo-1-phenyl-4-pyrimidinecarbonitrile IUPAC Name: 6-amino-5-[(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-2-oxo-1-phenylpyrimidine-4-carbonitrile Traditional Name: 6-amino-5-[(3-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methylamino]-2-keto-1-phenyl-pyrimidine-4-carbonitrile Formula: C18H13N5O3 MolecularWeight: 347.32752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(C(=NC2=O)C#N)NC=C3C=CC(=O)C(=C3)O)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C(C(=NC2=O)C#N)NC=C3C=CC(=O)C(=C3)O)N

InChI

InChI=1S/C18H13N5O3/c19-9-13-16(21-10-11-6-7-14(24)15(25)8-11)17(20)23(18(26)22-13)12-4-2-1-3-5-12/h1-8,10,21,25H,20H2