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

Systemtic Name: N-[4-[1,4-dimethyl-7-nitro-2,3-bis(oxidanylidene)quinoxalin-6-yl]sulfanylphenyl]ethanamide Openeye Name: N-[4-(1,4-dimethyl-7-nitro-2,3-dioxo-quinoxalin-6-yl)sulfanylphenyl]acetamide CAS Name: N-[4-[(1,4-dimethyl-7-nitro-2,3-dioxo-6-quinoxalinyl)thio]phenyl]acetamide IUPAC Name: N-[4-(1,4-dimethyl-7-nitro-2,3-dioxoquinoxalin-6-yl)sulfanylphenyl]acetamide Traditional Name: N-[4-[(2,3-diketo-1,4-dimethyl-7-nitro-quinoxalin-6-yl)thio]phenyl]acetamide Formula: C18H16N4O5S MolecularWeight: 400.40844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)SC2=C(C=C3C(=C2)N(C(=O)C(=O)N3C)C)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)SC2=C(C=C3C(=C2)N(C(=O)C(=O)N3C)C)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O5S/c1-10(23)19-11-4-6-12(7-5-11)28-16-9-14-13(8-15(16)22(26)27)20(2)17(24)18(25)21(14)3/h4-9H,1-3H3,(H,19,23)