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

Systemtic Name: (4-chlorophenyl)-(3-morpholin-4-yl-7-nitro-quinoxalin-2-yl)methanone Openeye Name: (4-chlorophenyl)-(3-morpholino-7-nitro-quinoxalin-2-yl)methanone CAS Name: (4-chlorophenyl)-[3-(4-morpholinyl)-7-nitro-2-quinoxalinyl]methanone IUPAC Name: (4-chlorophenyl)-(3-morpholin-4-yl-7-nitroquinoxalin-2-yl)methanone Traditional Name: (4-chlorophenyl)-(3-morpholino-7-nitro-quinoxalin-2-yl)methanone Formula: C19H15ClN4O4 MolecularWeight: 398.7998

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC3=C(C=C(C=C3)[N+](=O)[O-])N=C2C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1COCCN1C2=NC3=C(C=C(C=C3)[N+](=O)[O-])N=C2C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H15ClN4O4/c20-13-3-1-12(2-4-13)18(25)17-19(23-7-9-28-10-8-23)22-15-6-5-14(24(26)27)11-16(15)21-17/h1-6,11H,7-10H2