2-azanyl-3-[(Z)-prop-1-enyl]benzenecarbonitrile

Systemtic Name: 2-azanyl-3-[(Z)-prop-1-enyl]benzenecarbonitrile Openeye Name: 2-amino-3-[(Z)-prop-1-enyl]benzonitrile CAS Name: 2-amino-3-[(Z)-prop-1-enyl]benzonitrile IUPAC Name: 2-amino-3-[(Z)-prop-1-enyl]benzonitrile Traditional Name: 2-amino-3-[(Z)-prop-1-enyl]benzonitrile Formula: C10H10N2 MolecularWeight: 158.1998

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC=CC(=C1N)C#N

Isomeric SMILES

C/C=C\C1=CC=CC(=C1N)C#N

InChI

InChI=1S/C10H10N2/c1-2-4-8-5-3-6-9(7-11)10(8)12/h2-6H,12H2,1H3/b4-2-