N-[4-[[3-(dimethylamino)-6,7-dinitro-quinoxalin-2-yl]amino]phenyl]ethanamide

Systemtic Name: N-[4-[[3-(dimethylamino)-6,7-dinitro-quinoxalin-2-yl]amino]phenyl]ethanamide Openeye Name: N-[4-[[3-(dimethylamino)-6,7-dinitro-quinoxalin-2-yl]amino]phenyl]acetamide CAS Name: N-[4-[[3-(dimethylamino)-6,7-dinitro-2-quinoxalinyl]amino]phenyl]acetamide IUPAC Name: N-[4-[[3-(dimethylamino)-6,7-dinitroquinoxalin-2-yl]amino]phenyl]acetamide Traditional Name: N-[4-[[3-(dimethylamino)-6,7-dinitro-quinoxalin-2-yl]amino]phenyl]acetamide Formula: C18H17N7O5 MolecularWeight: 411.37148

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC2=NC3=CC(=C(C=C3N=C2N(C)C)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC2=NC3=CC(=C(C=C3N=C2N(C)C)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H17N7O5/c1-10(26)19-11-4-6-12(7-5-11)20-17-18(23(2)3)22-14-9-16(25(29)30)15(24(27)28)8-13(14)21-17/h4-9H,1-3H3,(H,19,26)(H,20,21)