(2Z)-2-(4-azanyl-6-methyl-1,3,5-triazin-2-yl)-2-methoxyimino-ethanoic acid

Systemtic Name: (2Z)-2-(4-azanyl-6-methyl-1,3,5-triazin-2-yl)-2-methoxyimino-ethanoic acid Openeye Name: (2Z)-2-(4-amino-6-methyl-1,3,5-triazin-2-yl)-2-methoxyimino-acetic acid CAS Name: (2Z)-2-(4-amino-6-methyl-1,3,5-triazin-2-yl)-2-methoxyiminoacetic acid IUPAC Name: (2Z)-2-(4-amino-6-methyl-1,3,5-triazin-2-yl)-2-methoxyiminoacetic acid Traditional Name: (2Z)-2-(4-amino-6-methyl-s-triazin-2-yl)-2-methyloximino-acetic acid Formula: C7H9N5O3 MolecularWeight: 211.17806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)C(=NOC)C(=O)O)N

Isomeric SMILES

CC1=NC(=NC(=N1)/C(=N/OC)/C(=O)O)N

InChI

InChI=1S/C7H9N5O3/c1-3-9-5(11-7(8)10-3)4(6(13)14)12-15-2/h1-2H3,(H,13,14)(H2,8,9,10,11)/b12-4-