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

Systemtic Name: ethyl (1E)-N-[5-[(4-bromophenyl)diazenyl]-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methanimidate Openeye Name: ethyl (1E)-N-[5-(4-bromophenyl)azo-1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl]methanimidate CAS Name: (1E)-N-[5-(4-bromophenyl)azo-1,3-dimethyl-2,6-dioxo-4-pyrimidinyl]methanimidic acid ethyl ester IUPAC Name: ethyl (1E)-N-[5-[(4-bromophenyl)diazenyl]-1,3-dimethyl-2,6-dioxopyrimidin-4-yl]methanimidate Traditional Name: (1E)-N-[5-(4-bromophenyl)azo-2,6-diketo-1,3-dimethyl-pyrimidin-4-yl]formimidic acid ethyl ester Formula: C15H16BrN5O3 MolecularWeight: 394.22324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16BrN5O3/c1-4-24-9-17-13-12(14(22)21(3)15(23)20(13)2)19-18-11-7-5-10(16)6-8-11/h5-9H,4H2,1-3H3/b17-9+,19-18?