(2-chloranyl-7-methoxy-6,8-dinitro-3-phenyl-quinoxalin-5-yl) ethanoate

Systemtic Name: (2-chloranyl-7-methoxy-6,8-dinitro-3-phenyl-quinoxalin-5-yl) ethanoate Openeye Name: (2-chloro-7-methoxy-6,8-dinitro-3-phenyl-quinoxalin-5-yl) acetate CAS Name: acetic acid (2-chloro-7-methoxy-6,8-dinitro-3-phenyl-5-quinoxalinyl) ester IUPAC Name: (2-chloro-7-methoxy-6,8-dinitro-3-phenylquinoxalin-5-yl) acetate Traditional Name: acetic acid (2-chloro-7-methoxy-6,8-dinitro-3-phenyl-quinoxalin-5-yl) ester Formula: C17H11ClN4O7 MolecularWeight: 418.74484

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=C(C2=C1N=C(C(=N2)Cl)C3=CC=CC=C3)[N+](=O)[O-])OC)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC1=C(C(=C(C2=C1N=C(C(=N2)Cl)C3=CC=CC=C3)[N+](=O)[O-])OC)[N+](=O)[O-]

InChI

InChI=1S/C17H11ClN4O7/c1-8(23)29-15-12-11(13(21(24)25)16(28-2)14(15)22(26)27)20-17(18)10(19-12)9-6-4-3-5-7-9/h3-7H,1-2H3