11-[(2-nitrophenyl)methylidene]indeno[1,2-b]quinoxaline

Systemtic Name: 11-[(2-nitrophenyl)methylidene]indeno[1,2-b]quinoxaline Openeye Name: 11-[(2-nitrophenyl)methylene]indeno[1,2-b]quinoxaline CAS Name: 11-[(2-nitrophenyl)methylidene]indeno[1,2-b]quinoxaline IUPAC Name: 11-[(2-nitrophenyl)methylidene]indeno[1,2-b]quinoxaline Traditional Name: 11-(2-nitrobenzylidene)indeno[1,2-b]quinoxaline Formula: C22H13N3O2 MolecularWeight: 351.35752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C2C3=CC=CC=C3C4=NC5=CC=CC=C5N=C24)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C=C2C3=CC=CC=C3C4=NC5=CC=CC=C5N=C24)[N+](=O)[O-]

InChI

InChI=1S/C22H13N3O2/c26-25(27)20-12-6-1-7-14(20)13-17-15-8-2-3-9-16(15)21-22(17)24-19-11-5-4-10-18(19)23-21/h1-13H