methyl (2E)-2-(3,4-dimethyl-5-oxidanylidene-pyrrol-2-ylidene)ethanoate

Systemtic Name: methyl (2E)-2-(3,4-dimethyl-5-oxidanylidene-pyrrol-2-ylidene)ethanoate Openeye Name: methyl (2E)-2-(3,4-dimethyl-5-oxo-pyrrol-2-ylidene)acetate CAS Name: (2E)-2-(3,4-dimethyl-5-oxo-2-pyrrolylidene)acetic acid methyl ester IUPAC Name: methyl (2E)-2-(3,4-dimethyl-5-oxopyrrol-2-ylidene)acetate Traditional Name: (2E)-2-(5-keto-3,4-dimethyl-3-pyrrolin-2-ylidene)acetic acid methyl ester Formula: C9H11NO3 MolecularWeight: 181.18854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC1=CC(=O)OC)C

Isomeric SMILES

CC\1=C(C(=O)N/C1=C/C(=O)OC)C

InChI

InChI=1S/C9H11NO3/c1-5-6(2)9(12)10-7(5)4-8(11)13-3/h4H,1-3H3,(H,10,12)/b7-4+