ethanoic acid; 2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)amino]isoindole-1,3-dione

Systemtic Name: ethanoic acid; 2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)amino]isoindole-1,3-dione Openeye Name: acetic acid; 2-[(4-oxocyclohexa-2,5-dien-1-ylidene)amino]isoindoline-1,3-dione CAS Name: acetic acid; 2-[(4-oxo-1-cyclohexa-2,5-dienylidene)amino]isoindole-1,3-dione IUPAC Name: acetic acid; 2-[(4-oxocyclohexa-2,5-dien-1-ylidene)amino]isoindole-1,3-dione Traditional Name: acetic acid; 2-[(4-ketocyclohexa-2,5-dien-1-ylidene)amino]isoindoline-1,3-quinone Formula: C16H12N2O5 MolecularWeight: 312.27688

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.C1=CC=C2C(=C1)C(=O)N(C2=O)N=C3C=CC(=O)C=C3

Isomeric SMILES

CC(=O)O.C1=CC=C2C(=C1)C(=O)N(C2=O)N=C3C=CC(=O)C=C3

InChI

InChI=1S/C14H8N2O3.C2H4O2/c17-10-7-5-9(6-8-10)15-16-13(18)11-3-1-2-4-12(11)14(16)19;1-2(3)4/h1-8H;1H3,(H,3,4)