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

Systemtic Name: N-[4-[[3-[(4-methylphenyl)amino]-6,7-dinitro-quinoxalin-2-yl]amino]phenyl]ethanamide Openeye Name: N-[4-[[3-(4-methylanilino)-6,7-dinitro-quinoxalin-2-yl]amino]phenyl]acetamide CAS Name: N-[4-[[3-(4-methylanilino)-6,7-dinitro-2-quinoxalinyl]amino]phenyl]acetamide IUPAC Name: N-[4-[[3-(4-methylanilino)-6,7-dinitroquinoxalin-2-yl]amino]phenyl]acetamide Traditional Name: N-[4-[[6,7-dinitro-3-(p-toluidino)quinoxalin-2-yl]amino]phenyl]acetamide Formula: C23H19N7O5 MolecularWeight: 473.44086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC3=CC(=C(C=C3N=C2NC4=CC=C(C=C4)NC(=O)C)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC3=CC(=C(C=C3N=C2NC4=CC=C(C=C4)NC(=O)C)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C23H19N7O5/c1-13-3-5-16(6-4-13)25-22-23(26-17-9-7-15(8-10-17)24-14(2)31)28-19-12-21(30(34)35)20(29(32)33)11-18(19)27-22/h3-12H,1-2H3,(H,24,31)(H,25,27)(H,26,28)