4-indolo[3,2-b]quinoxalin-6-yl-5-nitro-benzene-1,2-dicarbonitrile

Systemtic Name: 4-indolo[3,2-b]quinoxalin-6-yl-5-nitro-benzene-1,2-dicarbonitrile Openeye Name: 4-indolo[3,2-b]quinoxalin-6-yl-5-nitro-phthalonitrile CAS Name: 4-(6-indolo[3,2-b]quinoxalinyl)-5-nitrobenzene-1,2-dicarbonitrile IUPAC Name: 4-indolo[3,2-b]quinoxalin-6-yl-5-nitrobenzene-1,2-dicarbonitrile Traditional Name: 4-indolo[3,2-b]quinoxalin-6-yl-5-nitro-phthalonitrile Formula: C22H10N6O2 MolecularWeight: 390.3538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=NC4=CC=CC=C4N=C3N2C5=C(C=C(C(=C5)C#N)C#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C3=NC4=CC=CC=C4N=C3N2C5=C(C=C(C(=C5)C#N)C#N)[N+](=O)[O-]

InChI

InChI=1S/C22H10N6O2/c23-11-13-9-19(20(28(29)30)10-14(13)12-24)27-18-8-4-1-5-15(18)21-22(27)26-17-7-3-2-6-16(17)25-21/h1-10H