methyl (E)-4-azanyl-4-oxidanylidene-3-(1H-pyrrol-2-yl)but-2-enoate

Systemtic Name: methyl (E)-4-azanyl-4-oxidanylidene-3-(1H-pyrrol-2-yl)but-2-enoate Openeye Name: methyl (E)-4-amino-4-oxo-3-(1H-pyrrol-2-yl)but-2-enoate CAS Name: (E)-4-amino-4-oxo-3-(1H-pyrrol-2-yl)-2-butenoic acid methyl ester IUPAC Name: methyl (E)-4-amino-4-oxo-3-(1H-pyrrol-2-yl)but-2-enoate Traditional Name: (E)-4-amino-4-keto-3-(1H-pyrrol-2-yl)but-2-enoic acid methyl ester Formula: C9H10N2O3 MolecularWeight: 194.1873

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=C(C1=CC=CN1)C(=O)N

Isomeric SMILES

COC(=O)/C=C(\C1=CC=CN1)/C(=O)N

InChI

InChI=1S/C9H10N2O3/c1-14-8(12)5-6(9(10)13)7-3-2-4-11-7/h2-5,11H,1H3,(H2,10,13)/b6-5+