4-methoxy-N-(4-morpholin-4-yl-3-nitro-phenyl)-3-nitro-benzamide

Systemtic Name: 4-methoxy-N-(4-morpholin-4-yl-3-nitro-phenyl)-3-nitro-benzamide Openeye Name: 4-methoxy-N-(4-morpholino-3-nitro-phenyl)-3-nitro-benzamide CAS Name: 4-methoxy-N-[4-(4-morpholinyl)-3-nitrophenyl]-3-nitrobenzamide IUPAC Name: 4-methoxy-N-(4-morpholin-4-yl-3-nitrophenyl)-3-nitrobenzamide Traditional Name: 4-methoxy-N-(4-morpholino-3-nitro-phenyl)-3-nitro-benzamide Formula: C18H18N4O7 MolecularWeight: 402.35812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCOCC3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCOCC3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O7/c1-28-17-5-2-12(10-16(17)22(26)27)18(23)19-13-3-4-14(15(11-13)21(24)25)20-6-8-29-9-7-20/h2-5,10-11H,6-9H2,1H3,(H,19,23)