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

Systemtic Name: N-(4-methyl-2-oxidanyl-phenyl)-4-morpholin-4-yl-3-nitro-benzamide Openeye Name: N-(2-hydroxy-4-methyl-phenyl)-4-morpholino-3-nitro-benzamide CAS Name: N-(2-hydroxy-4-methylphenyl)-4-(4-morpholinyl)-3-nitrobenzamide IUPAC Name: N-(2-hydroxy-4-methylphenyl)-4-morpholin-4-yl-3-nitrobenzamide Traditional Name: N-(2-hydroxy-4-methyl-phenyl)-4-morpholino-3-nitro-benzamide Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CC(=C(C=C2)N3CCOCC3)[N+](=O)[O-])O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC(=C(C=C2)N3CCOCC3)[N+](=O)[O-])O

InChI

InChI=1S/C18H19N3O5/c1-12-2-4-14(17(22)10-12)19-18(23)13-3-5-15(16(11-13)21(24)25)20-6-8-26-9-7-20/h2-5,10-11,22H,6-9H2,1H3,(H,19,23)