2-cyano-N-prop-2-enyl-ethanamide; hex-5-ene-2,4-dione; 5-methylhex-5-ene-2,4-dione; 2-methylidene-4-(3-oxidanylidenebutanoyloxy)butanoate; 2-methylprop-2-enoic acid

Systemtic Name: 2-cyano-N-prop-2-enyl-ethanamide; hex-5-ene-2,4-dione; 5-methylhex-5-ene-2,4-dione; 2-methylidene-4-(3-oxidanylidenebutanoyloxy)butanoate; 2-methylprop-2-enoic acid Openeye Name: N-allyl-2-cyano-acetamide; hex-5-ene-2,4-dione; 2-methylene-4-(3-oxobutanoyloxy)butanoate; 5-methylhex-5-ene-2,4-dione; 2-methylprop-2-enoic acid CAS Name: 2-cyano-N-prop-2-enylacetamide; 4-(1,3-dioxobutoxy)-2-methylenebutanoate; 5-hexene-2,4-dione; 5-methyl-5-hexene-2,4-dione; 2-methyl-2-propenoic acid IUPAC Name: 2-cyano-N-prop-2-enylacetamide; hex-5-ene-2,4-dione; 5-methylhex-5-ene-2,4-dione; 2-methylidene-4-(3-oxobutanoyloxy)butanoate; 2-methylprop-2-enoic acid Traditional Name: 2-(2-acetoacetyloxyethyl)acrylate; N-allyl-2-cyano-acetamide; hex-5-ene-2,4-dione; methacrylic acid; 5-methylhex-5-ene-2,4-dione Formula: C32H43N2O12- MolecularWeight: 647.69002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)CC(=O)C.CC(=C)C(=O)O.CC(=O)CC(=O)C=C.CC(=O)CC(=O)OCCC(=C)C(=O)[O-].C=CCNC(=O)CC#N

Isomeric SMILES

CC(=C)C(=O)CC(=O)C.CC(=C)C(=O)O.CC(=O)CC(=O)C=C.CC(=O)CC(=O)OCCC(=C)C(=O)[O-].C=CCNC(=O)CC#N

InChI

InChI=1S/C9H12O5.C7H10O2.C6H8N2O.C6H8O2.C4H6O2/c1-6(9(12)13)3-4-14-8(11)5-7(2)10;1-5(2)7(9)4-6(3)8;1-2-5-8-6(9)3-4-7;1-3-6(8)4-5(2)7;1-3(2)4(5)6/h1,3-5H2,2H3,(H,12,13);1,4H2,2-3H3;2H,1,3,5H2,(H,8,9);3H,1,4H2,2H3;1H2,2H3,(H,5,6)/p-1