(Z)-2-methyl-3-oxidanyl-but-2-enenitrile; (4-prop-2-enoxyphenyl)carbamic acid

Systemtic Name: (Z)-2-methyl-3-oxidanyl-but-2-enenitrile; (4-prop-2-enoxyphenyl)carbamic acid Openeye Name: (4-allyloxyphenyl)carbamic acid; (Z)-3-hydroxy-2-methyl-but-2-enenitrile CAS Name: (Z)-3-hydroxy-2-methyl-2-butenenitrile; (4-prop-2-enoxyphenyl)carbamic acid IUPAC Name: (Z)-3-hydroxy-2-methylbut-2-enenitrile; (4-prop-2-enoxyphenyl)carbamic acid Traditional Name: (4-allyloxyphenyl)carbamic acid; (Z)-3-hydroxy-2-methyl-but-2-enenitrile Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)O)C#N.C=CCOC1=CC=C(C=C1)NC(=O)O

Isomeric SMILES

C/C(=C(\C)/O)/C#N.C=CCOC1=CC=C(C=C1)NC(=O)O

InChI

InChI=1S/C10H11NO3.C5H7NO/c1-2-7-14-9-5-3-8(4-6-9)11-10(12)13;1-4(3-6)5(2)7/h2-6,11H,1,7H2,(H,12,13);7H,1-2H3/b;5-4-