(11E)-11-[(4-nitrophenyl)methylidene]indeno[1,2-b]quinoline

Systemtic Name: (11E)-11-[(4-nitrophenyl)methylidene]indeno[1,2-b]quinoline Openeye Name: (11E)-11-[(4-nitrophenyl)methylene]indeno[1,2-b]quinoline CAS Name: (11E)-11-[(4-nitrophenyl)methylidene]indeno[1,2-b]quinoline IUPAC Name: (11E)-11-[(4-nitrophenyl)methylidene]indeno[1,2-b]quinoline Traditional Name: (11E)-11-(4-nitrobenzylidene)indeno[1,2-b]quinoline Formula: C23H14N2O2 MolecularWeight: 350.36946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C(=CC4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5C3=N2

Isomeric SMILES

C1=CC=C2C(=C1)C=C3/C(=C/C4=CC=C(C=C4)[N+](=O)[O-])/C5=CC=CC=C5C3=N2

InChI

InChI=1S/C23H14N2O2/c26-25(27)17-11-9-15(10-12-17)13-20-18-6-2-3-7-19(18)23-21(20)14-16-5-1-4-8-22(16)24-23/h1-14H/b20-13+