N-(3-methyl-1-oxidanyl-1-oxidanylidene-butan-2-yl)-2-(1H-pyrrol-2-yl)prop-2-enimidate

Systemtic Name: N-(3-methyl-1-oxidanyl-1-oxidanylidene-butan-2-yl)-2-(1H-pyrrol-2-yl)prop-2-enimidate Openeye Name: N-(1-carboxy-2-methyl-propyl)-2-(1H-pyrrol-2-yl)prop-2-enimidate CAS Name: N-(1-hydroxy-3-methyl-1-oxobutan-2-yl)-2-(1H-pyrrol-2-yl)-2-propenimidate IUPAC Name: N-(1-hydroxy-3-methyl-1-oxobutan-2-yl)-2-(1H-pyrrol-2-yl)prop-2-enimidate Traditional Name: N-(1-carboxy-2-methyl-propyl)-2-(1H-pyrrol-2-yl)acrylimidate Formula: C12H15N2O3- MolecularWeight: 235.2591

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)O)N=C(C(=C)C1=CC=CN1)[O-]

Isomeric SMILES

CC(C)C(C(=O)O)N=C(C(=C)C1=CC=CN1)[O-]

InChI

InChI=1S/C12H16N2O3/c1-7(2)10(12(16)17)14-11(15)8(3)9-5-4-6-13-9/h4-7,10,13H,3H2,1-2H3,(H,14,15)(H,16,17)/p-1