(4-methoxyphenyl)-(3-morpholin-4-yl-7-nitro-quinoxalin-2-yl)methanone

Systemtic Name: (4-methoxyphenyl)-(3-morpholin-4-yl-7-nitro-quinoxalin-2-yl)methanone Openeye Name: (4-methoxyphenyl)-(3-morpholino-7-nitro-quinoxalin-2-yl)methanone CAS Name: (4-methoxyphenyl)-[3-(4-morpholinyl)-7-nitro-2-quinoxalinyl]methanone IUPAC Name: (4-methoxyphenyl)-(3-morpholin-4-yl-7-nitroquinoxalin-2-yl)methanone Traditional Name: (4-methoxyphenyl)-(3-morpholino-7-nitro-quinoxalin-2-yl)methanone Formula: C20H18N4O5 MolecularWeight: 394.38072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=NC3=C(C=CC(=C3)[N+](=O)[O-])N=C2N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=NC3=C(C=CC(=C3)[N+](=O)[O-])N=C2N4CCOCC4

InChI

InChI=1S/C20H18N4O5/c1-28-15-5-2-13(3-6-15)19(25)18-20(23-8-10-29-11-9-23)22-16-7-4-14(24(26)27)12-17(16)21-18/h2-7,12H,8-11H2,1H3