ethyl (Z)-3-[(3-azanyl-6-methyl-5-oxidanylidene-1,2,4-triazin-4-yl)amino]but-2-enoate

Systemtic Name: ethyl (Z)-3-[(3-azanyl-6-methyl-5-oxidanylidene-1,2,4-triazin-4-yl)amino]but-2-enoate Openeye Name: ethyl (Z)-3-[(3-amino-6-methyl-5-oxo-1,2,4-triazin-4-yl)amino]but-2-enoate CAS Name: (Z)-3-[(3-amino-6-methyl-5-oxo-1,2,4-triazin-4-yl)amino]-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-[(3-amino-6-methyl-5-oxo-1,2,4-triazin-4-yl)amino]but-2-enoate Traditional Name: (Z)-3-[(3-amino-5-keto-6-methyl-1,2,4-triazin-4-yl)amino]but-2-enoic acid ethyl ester Formula: C10H15N5O3 MolecularWeight: 253.2578

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)NN1C(=O)C(=NN=C1N)C

Isomeric SMILES

CCOC(=O)/C=C(/C)\NN1C(=O)C(=NN=C1N)C

InChI

InChI=1S/C10H15N5O3/c1-4-18-8(16)5-6(2)14-15-9(17)7(3)12-13-10(15)11/h5,14H,4H2,1-3H3,(H2,11,13)/b6-5-