(4E)-4-(1-azanylethylidene)-5,6,7,8-tetrahydroisoquinoline-1,3-dione

Systemtic Name: (4E)-4-(1-azanylethylidene)-5,6,7,8-tetrahydroisoquinoline-1,3-dione Openeye Name: (4E)-4-(1-aminoethylidene)-5,6,7,8-tetrahydroisoquinoline-1,3-dione CAS Name: (4E)-4-(1-aminoethylidene)-5,6,7,8-tetrahydroisoquinoline-1,3-dione IUPAC Name: (4E)-4-(1-aminoethylidene)-5,6,7,8-tetrahydroisoquinoline-1,3-dione Traditional Name: (4E)-4-(1-aminoethylidene)-5,6,7,8-tetrahydroisoquinoline-1,3-quinone Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C2=C(CCCC2)C(=O)NC1=O)N

Isomeric SMILES

C/C(=C\1/C2=C(CCCC2)C(=O)NC1=O)/N

InChI

InChI=1S/C11H14N2O2/c1-6(12)9-7-4-2-3-5-8(7)10(14)13-11(9)15/h2-5,12H2,1H3,(H,13,14,15)/b9-6+