3-azanyl-4-(propylamino)cyclobut-3-ene-1,2-dione

Systemtic Name: 3-azanyl-4-(propylamino)cyclobut-3-ene-1,2-dione Openeye Name: 3-amino-4-(propylamino)cyclobut-3-ene-1,2-dione CAS Name: 3-amino-4-(propylamino)cyclobut-3-ene-1,2-dione IUPAC Name: 3-amino-4-(propylamino)cyclobut-3-ene-1,2-dione Traditional Name: 3-amino-4-(propylamino)cyclobut-3-ene-1,2-quinone Formula: C7H10N2O2 MolecularWeight: 154.1665

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=C(C(=O)C1=O)N

Isomeric SMILES

CCCNC1=C(C(=O)C1=O)N

InChI

InChI=1S/C7H10N2O2/c1-2-3-9-5-4(8)6(10)7(5)11/h9H,2-3,8H2,1H3