ethyl (1E)-N-[1,3-dimethyl-2,6-bis(oxidanylidene)-5-phenyldiazenyl-pyrimidin-4-yl]methanimidate

Systemtic Name: ethyl (1E)-N-[1,3-dimethyl-2,6-bis(oxidanylidene)-5-phenyldiazenyl-pyrimidin-4-yl]methanimidate Openeye Name: ethyl (1E)-N-(1,3-dimethyl-2,6-dioxo-5-phenylazo-pyrimidin-4-yl)methanimidate CAS Name: (1E)-N-(1,3-dimethyl-2,6-dioxo-5-phenyldiazenyl-4-pyrimidinyl)methanimidic acid ethyl ester IUPAC Name: ethyl (1E)-N-(1,3-dimethyl-2,6-dioxo-5-phenyldiazenylpyrimidin-4-yl)methanimidate Traditional Name: (1E)-N-(2,6-diketo-1,3-dimethyl-5-phenylazo-pyrimidin-4-yl)formimidic acid ethyl ester Formula: C15H17N5O3 MolecularWeight: 315.32718

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=NC1=C(C(=O)N(C(=O)N1C)C)N=NC2=CC=CC=C2

Isomeric SMILES

CCO/C=N/C1=C(C(=O)N(C(=O)N1C)C)N=NC2=CC=CC=C2

InChI

InChI=1S/C15H17N5O3/c1-4-23-10-16-13-12(14(21)20(3)15(22)19(13)2)18-17-11-8-6-5-7-9-11/h5-10H,4H2,1-3H3/b16-10+,18-17?