(3Z)-3-(1-azanylbutylidene)naphthalene-1,2,4-trione

Systemtic Name: (3Z)-3-(1-azanylbutylidene)naphthalene-1,2,4-trione Openeye Name: (3Z)-3-(1-aminobutylidene)tetralin-1,2,4-trione CAS Name: (3Z)-3-(1-aminobutylidene)naphthalene-1,2,4-trione IUPAC Name: (3Z)-3-(1-aminobutylidene)naphthalene-1,2,4-trione Traditional Name: (3Z)-3-(1-aminobutylidene)tetralin-1,2,4-trione Formula: C14H13NO3 MolecularWeight: 243.25792

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=C1C(=O)C2=CC=CC=C2C(=O)C1=O)N

Isomeric SMILES

CCC/C(=C/1\C(=O)C2=CC=CC=C2C(=O)C1=O)/N

InChI

InChI=1S/C14H13NO3/c1-2-5-10(15)11-12(16)8-6-3-4-7-9(8)13(17)14(11)18/h3-4,6-7H,2,5,15H2,1H3/b11-10-