2-[(E)-(2-chloranyl-5-nitro-phenyl)methylideneamino]isoindole-1,3-dione

Systemtic Name: 2-[(E)-(2-chloranyl-5-nitro-phenyl)methylideneamino]isoindole-1,3-dione Openeye Name: 2-[(E)-(2-chloro-5-nitro-phenyl)methyleneamino]isoindoline-1,3-dione CAS Name: 2-[(E)-(2-chloro-5-nitrophenyl)methylideneamino]isoindole-1,3-dione IUPAC Name: 2-[(E)-(2-chloro-5-nitrophenyl)methylideneamino]isoindole-1,3-dione Traditional Name: 2-[(E)-(2-chloro-5-nitro-benzylidene)amino]isoindoline-1,3-quinone Formula: C15H8ClN3O4 MolecularWeight: 329.69472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)N=CC3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H8ClN3O4/c16-13-6-5-10(19(22)23)7-9(13)8-17-18-14(20)11-3-1-2-4-12(11)15(18)21/h1-8H/b17-8+