methyl 2-azanylidene-2-(1-methylpyrrol-2-yl)ethanoate

Systemtic Name: methyl 2-azanylidene-2-(1-methylpyrrol-2-yl)ethanoate Openeye Name: methyl 2-imino-2-(1-methylpyrrol-2-yl)acetate CAS Name: 2-imino-2-(1-methyl-2-pyrrolyl)acetic acid methyl ester IUPAC Name: methyl 2-imino-2-(1-methylpyrrol-2-yl)acetate Traditional Name: 2-imino-2-(1-methylpyrrol-2-yl)acetic acid methyl ester Formula: C8H10N2O2 MolecularWeight: 166.1772

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=N)C(=O)OC

Isomeric SMILES

CN1C=CC=C1C(=N)C(=O)OC

InChI

InChI=1S/C8H10N2O2/c1-10-5-3-4-6(10)7(9)8(11)12-2/h3-5,9H,1-2H3