2-[3-chloranyl-4-[(5-ethoxy-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]isoindole-1,3-dione

Systemtic Name: 2-[3-chloranyl-4-[(5-ethoxy-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]isoindole-1,3-dione Openeye Name: 2-[3-chloro-4-[(5-ethoxy-3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]isoindoline-1,3-dione CAS Name: 2-[3-chloro-4-[(5-ethoxy-3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]phenyl]isoindole-1,3-dione IUPAC Name: 2-[3-chloro-4-[(5-ethoxy-3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]isoindole-1,3-dione Traditional Name: 2-[3-chloro-4-[(5-ethoxy-6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]isoindoline-1,3-quinone Formula: C23H16ClN3O6 MolecularWeight: 465.84264

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=CNC2=C(C=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O)Cl)C1=O)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=CC(=CNC2=C(C=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O)Cl)C1=O)[N+](=O)[O-]

InChI

InChI=1S/C23H16ClN3O6/c1-2-33-20-11-15(27(31)32)9-13(21(20)28)12-25-19-8-7-14(10-18(19)24)26-22(29)16-5-3-4-6-17(16)23(26)30/h3-12,25H,2H2,1H3