methyl (E)-3-(2-azanyl-5-oxidanylidene-cyclopenten-1-yl)prop-2-enoate

Systemtic Name: methyl (E)-3-(2-azanyl-5-oxidanylidene-cyclopenten-1-yl)prop-2-enoate Openeye Name: methyl (E)-3-(2-amino-5-oxo-cyclopenten-1-yl)prop-2-enoate CAS Name: (E)-3-(2-amino-5-oxo-1-cyclopentenyl)-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-(2-amino-5-oxocyclopenten-1-yl)prop-2-enoate Traditional Name: (E)-3-(2-amino-5-keto-cyclopenten-1-yl)acrylic acid methyl ester Formula: C9H11NO3 MolecularWeight: 181.18854

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC1=C(CCC1=O)N

Isomeric SMILES

COC(=O)/C=C/C1=C(CCC1=O)N

InChI

InChI=1S/C9H11NO3/c1-13-9(12)5-2-6-7(10)3-4-8(6)11/h2,5H,3-4,10H2,1H3/b5-2+