8-[[(E)-4-azanylpent-1-enyl]amino]quinoline-5,6-dione

Systemtic Name: 8-[[(E)-4-azanylpent-1-enyl]amino]quinoline-5,6-dione Openeye Name: 8-[[(E)-4-aminopent-1-enyl]amino]quinoline-5,6-dione CAS Name: 8-[[(E)-4-aminopent-1-enyl]amino]quinoline-5,6-dione IUPAC Name: 8-[[(E)-4-aminopent-1-enyl]amino]quinoline-5,6-dione Traditional Name: 8-[[(E)-4-aminopent-1-enyl]amino]quinoline-5,6-quinone Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=CNC1=CC(=O)C(=O)C2=C1N=CC=C2)N

Isomeric SMILES

CC(C/C=C/NC1=CC(=O)C(=O)C2=C1N=CC=C2)N

InChI

InChI=1S/C14H15N3O2/c1-9(15)4-2-6-16-11-8-12(18)14(19)10-5-3-7-17-13(10)11/h2-3,5-9,16H,4,15H2,1H3/b6-2+