(3S)-3-(propylamino)-4-propylimino-cyclobutane-1,2-dione

Systemtic Name: (3S)-3-(propylamino)-4-propylimino-cyclobutane-1,2-dione Openeye Name: (3S)-3-(propylamino)-4-propylimino-cyclobutane-1,2-dione CAS Name: (3S)-3-(propylamino)-4-propyliminocyclobutane-1,2-dione IUPAC Name: (3S)-3-(propylamino)-4-propyliminocyclobutane-1,2-dione Traditional Name: (3S)-3-(propylamino)-4-propylimino-cyclobutane-1,2-quinone Formula: C10H16N2O2 MolecularWeight: 196.24624

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1C(=NCCC)C(=O)C1=O

Isomeric SMILES

CCCN[C@H]1C(=NCCC)C(=O)C1=O

InChI

InChI=1S/C10H16N2O2/c1-3-5-11-7-8(12-6-4-2)10(14)9(7)13/h7,11H,3-6H2,1-2H3/t7-/m0/s1