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

Systemtic Name: N-(5-chloranyl-2-methyl-4-nitro-phenyl)-4-morpholin-4-yl-3-nitro-benzamide Openeye Name: N-(5-chloro-2-methyl-4-nitro-phenyl)-4-morpholino-3-nitro-benzamide CAS Name: N-(5-chloro-2-methyl-4-nitrophenyl)-4-(4-morpholinyl)-3-nitrobenzamide IUPAC Name: N-(5-chloro-2-methyl-4-nitrophenyl)-4-morpholin-4-yl-3-nitrobenzamide Traditional Name: N-(5-chloro-2-methyl-4-nitro-phenyl)-4-morpholino-3-nitro-benzamide Formula: C18H17ClN4O6 MolecularWeight: 420.80378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)C2=CC(=C(C=C2)N3CCOCC3)[N+](=O)[O-])Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)C2=CC(=C(C=C2)N3CCOCC3)[N+](=O)[O-])Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H17ClN4O6/c1-11-8-16(22(25)26)13(19)10-14(11)20-18(24)12-2-3-15(17(9-12)23(27)28)21-4-6-29-7-5-21/h2-3,8-10H,4-7H2,1H3,(H,20,24)