1-[4-[[3-[(4-ethanoylphenyl)amino]-6,7-dinitro-quinoxalin-2-yl]amino]phenyl]ethanone

Systemtic Name: 1-[4-[[3-[(4-ethanoylphenyl)amino]-6,7-dinitro-quinoxalin-2-yl]amino]phenyl]ethanone Openeye Name: 1-[4-[[3-(4-acetylanilino)-6,7-dinitro-quinoxalin-2-yl]amino]phenyl]ethanone CAS Name: 1-[4-[[3-(4-acetylanilino)-6,7-dinitro-2-quinoxalinyl]amino]phenyl]ethanone IUPAC Name: 1-[4-[[3-(4-acetylanilino)-6,7-dinitroquinoxalin-2-yl]amino]phenyl]ethanone Traditional Name: 1-[4-[[3-(4-acetylanilino)-6,7-dinitro-quinoxalin-2-yl]amino]phenyl]ethanone Formula: C24H18N6O6 MolecularWeight: 486.43632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18N6O6/c1-13(31)15-3-7-17(8-4-15)25-23-24(26-18-9-5-16(6-10-18)14(2)32)28-20-12-22(30(35)36)21(29(33)34)11-19(20)27-23/h3-12H,1-2H3,(H,25,27)(H,26,28)