3-azanyl-N-[2-[3,4-bis(oxidanylidene)cyclohexa-1,5-dien-1-yl]ethyl]propanamide

Systemtic Name: 3-azanyl-N-[2-[3,4-bis(oxidanylidene)cyclohexa-1,5-dien-1-yl]ethyl]propanamide Openeye Name: 3-amino-N-[2-(3,4-dioxocyclohexa-1,5-dien-1-yl)ethyl]propanamide CAS Name: 3-amino-N-[2-(3,4-dioxo-1-cyclohexa-1,5-dienyl)ethyl]propanamide IUPAC Name: 3-amino-N-[2-(3,4-dioxocyclohexa-1,5-dien-1-yl)ethyl]propanamide Traditional Name: 3-amino-N-[2-(3,4-diketocyclohexa-1,5-dien-1-yl)ethyl]propionamide Formula: C11H14N2O3 MolecularWeight: 222.24046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=O)C=C1CCNC(=O)CCN

Isomeric SMILES

C1=CC(=O)C(=O)C=C1CCNC(=O)CCN

InChI

InChI=1S/C11H14N2O3/c12-5-3-11(16)13-6-4-8-1-2-9(14)10(15)7-8/h1-2,7H,3-6,12H2,(H,13,16)