methanal; N-(2-methyl-4-oxidanylidene-pentan-2-yl)prop-2-enamide; 1,3,5-triazine-2,4,6-triamine

Systemtic Name: methanal; N-(2-methyl-4-oxidanylidene-pentan-2-yl)prop-2-enamide; 1,3,5-triazine-2,4,6-triamine Openeye Name: N-(1,1-dimethyl-3-oxo-butyl)prop-2-enamide; formaldehyde; 1,3,5-triazine-2,4,6-triamine CAS Name: formaldehyde; N-(2-methyl-4-oxopentan-2-yl)-2-propenamide; 1,3,5-triazine-2,4,6-triamine IUPAC Name: formaldehyde; N-(2-methyl-4-oxopentan-2-yl)prop-2-enamide; 1,3,5-triazine-2,4,6-triamine Traditional Name: formaldehyde; N-(3-keto-1,1-dimethyl-butyl)acrylamide; melamine Formula: C13H23N7O3 MolecularWeight: 325.36682

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(C)(C)NC(=O)C=C.C=O.C1(=NC(=NC(=N1)N)N)N

Isomeric SMILES

CC(=O)CC(C)(C)NC(=O)C=C.C=O.C1(=NC(=NC(=N1)N)N)N

InChI

InChI=1S/C9H15NO2.C3H6N6.CH2O/c1-5-8(12)10-9(3,4)6-7(2)11;4-1-7-2(5)9-3(6)8-1;1-2/h5H,1,6H2,2-4H3,(H,10,12);(H6,4,5,6,7,8,9);1H2