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

Systemtic Name: 2-[3-chloranyl-4-[(3-chloranyl-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]isoindole-1,3-dione Openeye Name: 2-[3-chloro-4-[(3-chloro-5-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]isoindoline-1,3-dione CAS Name: 2-[3-chloro-4-[(3-chloro-5-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]phenyl]isoindole-1,3-dione IUPAC Name: 2-[3-chloro-4-[(3-chloro-5-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]isoindole-1,3-dione Traditional Name: 2-[3-chloro-4-[(3-chloro-6-keto-5-nitro-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]isoindoline-1,3-quinone Formula: C21H11Cl2N3O5 MolecularWeight: 456.23514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC(=C(C=C3)NC=C4C=C(C=C(C4=O)[N+](=O)[O-])Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC(=C(C=C3)NC=C4C=C(C=C(C4=O)[N+](=O)[O-])Cl)Cl

InChI

InChI=1S/C21H11Cl2N3O5/c22-12-7-11(19(27)18(8-12)26(30)31)10-24-17-6-5-13(9-16(17)23)25-20(28)14-3-1-2-4-15(14)21(25)29/h1-10,24H