(E)-3-(2-azanyl-6-oxidanylidene-cyclohexen-1-yl)prop-2-enal

Systemtic Name: (E)-3-(2-azanyl-6-oxidanylidene-cyclohexen-1-yl)prop-2-enal Openeye Name: (E)-3-(2-amino-6-oxo-cyclohexen-1-yl)prop-2-enal CAS Name: (E)-3-(2-amino-6-oxo-1-cyclohexenyl)-2-propenal IUPAC Name: (E)-3-(2-amino-6-oxocyclohexen-1-yl)prop-2-enal Traditional Name: (E)-3-(2-amino-6-keto-cyclohexen-1-yl)acrolein Formula: C9H11NO2 MolecularWeight: 165.18914

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C(=O)C1)C=CC=O)N

Isomeric SMILES

C1CC(=C(C(=O)C1)/C=C/C=O)N

InChI

InChI=1S/C9H11NO2/c10-8-4-1-5-9(12)7(8)3-2-6-11/h2-3,6H,1,4-5,10H2/b3-2+