(Z)-4-azanyl-3-ethanoyl-pent-3-enenitrile

Systemtic Name: (Z)-4-azanyl-3-ethanoyl-pent-3-enenitrile Openeye Name: (Z)-3-acetyl-4-amino-pent-3-enenitrile CAS Name: (Z)-3-acetyl-4-amino-3-pentenenitrile IUPAC Name: (Z)-3-acetyl-4-aminopent-3-enenitrile Traditional Name: (Z)-3-acetyl-4-amino-pent-3-enenitrile Formula: C7H10N2O MolecularWeight: 138.1671

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(CC#N)C(=O)C)N

Isomeric SMILES

C/C(=C(\CC#N)/C(=O)C)/N

InChI

InChI=1S/C7H10N2O/c1-5(9)7(3-4-8)6(2)10/h3,9H2,1-2H3/b7-5-