2-diazanyl-6-(3,4-diethoxyphenyl)-1H-1,3,5-triazin-4-one

Systemtic Name: 2-diazanyl-6-(3,4-diethoxyphenyl)-1H-1,3,5-triazin-4-one Openeye Name: 2-(3,4-diethoxyphenyl)-6-hydrazino-1H-1,3,5-triazin-4-one CAS Name: 2-(3,4-diethoxyphenyl)-6-hydrazinyl-1H-1,3,5-triazin-4-one IUPAC Name: 2-(3,4-diethoxyphenyl)-6-hydrazinyl-1H-1,3,5-triazin-4-one Traditional Name: 2-(3,4-diethoxyphenyl)-6-hydrazino-1H-s-triazin-4-one Formula: C13H17N5O3 MolecularWeight: 291.30578

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NC(=O)N=C(N2)NN)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NC(=O)N=C(N2)NN)OCC

InChI

InChI=1S/C13H17N5O3/c1-3-20-9-6-5-8(7-10(9)21-4-2)11-15-12(18-14)17-13(19)16-11/h5-7H,3-4,14H2,1-2H3,(H2,15,16,17,18,19)