2-[(6-methylindolo[3,2-b]quinoxalin-9-yl)iminomethyl]-4-nitro-phenolate

Systemtic Name: 2-[(6-methylindolo[3,2-b]quinoxalin-9-yl)iminomethyl]-4-nitro-phenolate Openeye Name: 2-[(6-methylindolo[3,2-b]quinoxalin-9-yl)iminomethyl]-4-nitro-phenolate CAS Name: 2-[(6-methyl-9-indolo[3,2-b]quinoxalinyl)iminomethyl]-4-nitrophenolate IUPAC Name: 2-[(6-methylindolo[3,2-b]quinoxalin-9-yl)iminomethyl]-4-nitrophenolate Traditional Name: 2-[(6-methylindolo[3,2-b]quinoxalin-9-yl)iminomethyl]-4-nitro-phenolate Formula: C22H14N5O3- MolecularWeight: 396.37826

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)N=CC3=C(C=CC(=C3)[N+](=O)[O-])[O-])C4=NC5=CC=CC=C5N=C41

Isomeric SMILES

CN1C2=C(C=C(C=C2)N=CC3=C(C=CC(=C3)[N+](=O)[O-])[O-])C4=NC5=CC=CC=C5N=C41

InChI

InChI=1S/C22H15N5O3/c1-26-19-8-6-14(23-12-13-10-15(27(29)30)7-9-20(13)28)11-16(19)21-22(26)25-18-5-3-2-4-17(18)24-21/h2-12,28H,1H3/p-1