3-azanyl-N-(2-oxidanylidenechromen-3-yl)propanamide

Systemtic Name: 3-azanyl-N-(2-oxidanylidenechromen-3-yl)propanamide Openeye Name: 3-amino-N-(2-oxochromen-3-yl)propanamide CAS Name: 3-amino-N-(2-oxo-1-benzopyran-3-yl)propanamide IUPAC Name: 3-amino-N-(2-oxochromen-3-yl)propanamide Traditional Name: 3-amino-N-(2-ketochromen-3-yl)propionamide Formula: C12H12N2O3 MolecularWeight: 232.23528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)NC(=O)CCN

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)NC(=O)CCN

InChI

InChI=1S/C12H12N2O3/c13-6-5-11(15)14-9-7-8-3-1-2-4-10(8)17-12(9)16/h1-4,7H,5-6,13H2,(H,14,15)