N-[(E)-(2-methoxy-3-oxidanyl-phenyl)methylideneamino]-6-oxidanylidene-1H-pyrimidine-5-carboxamide

Systemtic Name: N-[(E)-(2-methoxy-3-oxidanyl-phenyl)methylideneamino]-6-oxidanylidene-1H-pyrimidine-5-carboxamide Openeye Name: N-[(E)-(3-hydroxy-2-methoxy-phenyl)methyleneamino]-6-oxo-1H-pyrimidine-5-carboxamide CAS Name: N-[(E)-(3-hydroxy-2-methoxyphenyl)methylideneamino]-6-oxo-1H-pyrimidine-5-carboxamide IUPAC Name: N-[(E)-(3-hydroxy-2-methoxyphenyl)methylideneamino]-6-oxo-1H-pyrimidine-5-carboxamide Traditional Name: N-[(E)-(3-hydroxy-2-methoxy-benzylidene)amino]-6-keto-1H-pyrimidine-5-carboxamide Formula: C13H12N4O4 MolecularWeight: 288.25878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=C1O)C=NNC(=O)C2=CN=CNC2=O

Isomeric SMILES

COC1=C(C=CC=C1O)/C=N/NC(=O)C2=CN=CNC2=O

InChI

InChI=1S/C13H12N4O4/c1-21-11-8(3-2-4-10(11)18)5-16-17-13(20)9-6-14-7-15-12(9)19/h2-7,18H,1H3,(H,17,20)(H,14,15,19)/b16-5+