N-[4-[1,4-dimethyl-7-nitro-2,3-bis(oxidanylidene)quinoxalin-6-yl]sulfanylphenyl]benzamide

Systemtic Name: N-[4-[1,4-dimethyl-7-nitro-2,3-bis(oxidanylidene)quinoxalin-6-yl]sulfanylphenyl]benzamide Openeye Name: N-[4-(1,4-dimethyl-7-nitro-2,3-dioxo-quinoxalin-6-yl)sulfanylphenyl]benzamide CAS Name: N-[4-[(1,4-dimethyl-7-nitro-2,3-dioxo-6-quinoxalinyl)thio]phenyl]benzamide IUPAC Name: N-[4-(1,4-dimethyl-7-nitro-2,3-dioxoquinoxalin-6-yl)sulfanylphenyl]benzamide Traditional Name: N-[4-[(2,3-diketo-1,4-dimethyl-7-nitro-quinoxalin-6-yl)thio]phenyl]benzamide Formula: C23H18N4O5S MolecularWeight: 462.47782

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=C(C=C2N(C(=O)C1=O)C)SC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CN1C2=CC(=C(C=C2N(C(=O)C1=O)C)SC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H18N4O5S/c1-25-17-12-19(27(31)32)20(13-18(17)26(2)23(30)22(25)29)33-16-10-8-15(9-11-16)24-21(28)14-6-4-3-5-7-14/h3-13H,1-2H3,(H,24,28)