N-(4-chloranyl-3-nitro-phenyl)-2-morpholin-4-yl-5-nitro-benzamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-morpholin-4-yl-5-nitro-benzamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-morpholino-5-nitro-benzamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-(4-morpholinyl)-5-nitrobenzamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-morpholin-4-yl-5-nitrobenzamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2-morpholino-5-nitro-benzamide Formula: C17H15ClN4O6 MolecularWeight: 406.7772

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H15ClN4O6/c18-14-3-1-11(9-16(14)22(26)27)19-17(23)13-10-12(21(24)25)2-4-15(13)20-5-7-28-8-6-20/h1-4,9-10H,5-8H2,(H,19,23)