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(E)-2-azanylbut-2-enoate; benzaldehyde

(E)-2-azanylbut-2-enoate; benzaldehyde

Systemtic Name:(E)-2-azanylbut-2-enoate; benzaldehyde
Openeye Name:(E)-2-aminobut-2-enoate; benzaldehyde
CAS Name:(E)-2-amino-2-butenoate; benzaldehyde
IUPAC Name:(E)-2-aminobut-2-enoate; benzaldehyde
Traditional Name:(E)-2-aminobut-2-enoate; benzaldehyde
Formula: C11H12NO3-
MolecularWeight: 206.21788
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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C(=O)[O-])N.C1=CC=C(C=C1)C=O


Isomeric SMILES

C/C=C(\C(=O)[O-])/N.C1=CC=C(C=C1)C=O


InChI

InChI=1S/C7H6O.C4H7NO2/c8-6-7-4-2-1-3-5-7;1-2-3(5)4(6)7/h1-6H;2H,5H2,1H3,(H,6,7)/p-1/b;3-2+


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