2-azanyl-3-oxidanylidene-2-pyrrol-1-yl-3-(1H-pyrrol-2-yl)propanamide

Systemtic Name: 2-azanyl-3-oxidanylidene-2-pyrrol-1-yl-3-(1H-pyrrol-2-yl)propanamide Openeye Name: 2-amino-3-oxo-2-pyrrol-1-yl-3-(1H-pyrrol-2-yl)propanamide CAS Name: 2-amino-3-oxo-2-(1-pyrrolyl)-3-(1H-pyrrol-2-yl)propanamide IUPAC Name: 2-amino-3-oxo-2-pyrrol-1-yl-3-(1H-pyrrol-2-yl)propanamide Traditional Name: 2-amino-3-keto-2-pyrrol-1-yl-3-(1H-pyrrol-2-yl)propionamide Formula: C11H12N4O2 MolecularWeight: 232.23858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C(C(=O)C2=CC=CN2)(C(=O)N)N

Isomeric SMILES

C1=CN(C=C1)C(C(=O)C2=CC=CN2)(C(=O)N)N

InChI

InChI=1S/C11H12N4O2/c12-10(17)11(13,15-6-1-2-7-15)9(16)8-4-3-5-14-8/h1-7,14H,13H2,(H2,12,17)