(3E)-3-(1-azanylethylidene)-7-methyl-naphthalene-1,2,4-trione

Systemtic Name: (3E)-3-(1-azanylethylidene)-7-methyl-naphthalene-1,2,4-trione Openeye Name: (3E)-3-(1-aminoethylidene)-7-methyl-tetralin-1,2,4-trione CAS Name: (3E)-3-(1-aminoethylidene)-7-methylnaphthalene-1,2,4-trione IUPAC Name: (3E)-3-(1-aminoethylidene)-7-methylnaphthalene-1,2,4-trione Traditional Name: (3E)-3-(1-aminoethylidene)-7-methyl-tetralin-1,2,4-trione Formula: C13H11NO3 MolecularWeight: 229.23134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C(=C(C)N)C(=O)C2=O

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)/C(=C(/C)\N)/C(=O)C2=O

InChI

InChI=1S/C13H11NO3/c1-6-3-4-8-9(5-6)12(16)13(17)10(7(2)14)11(8)15/h3-5H,14H2,1-2H3/b10-7+