3-[(2-nitrophenyl)methylidene]indene-1,2-dione

Systemtic Name: 3-[(2-nitrophenyl)methylidene]indene-1,2-dione Openeye Name: 3-[(2-nitrophenyl)methylene]indane-1,2-dione CAS Name: 3-[(2-nitrophenyl)methylidene]indene-1,2-dione IUPAC Name: 3-[(2-nitrophenyl)methylidene]indene-1,2-dione Traditional Name: 3-(2-nitrobenzylidene)indane-1,2-quinone Formula: C16H9NO4 MolecularWeight: 279.24696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C2C3=CC=CC=C3C(=O)C2=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C=C2C3=CC=CC=C3C(=O)C2=O)[N+](=O)[O-]

InChI

InChI=1S/C16H9NO4/c18-15-12-7-3-2-6-11(12)13(16(15)19)9-10-5-1-4-8-14(10)17(20)21/h1-9H