N-(3-methoxyphenyl)-5-nitro-2-propan-2-yloxy-benzamide

Systemtic Name: N-(3-methoxyphenyl)-5-nitro-2-propan-2-yloxy-benzamide Openeye Name: 2-isopropoxy-N-(3-methoxyphenyl)-5-nitro-benzamide CAS Name: N-(3-methoxyphenyl)-5-nitro-2-propan-2-yloxybenzamide IUPAC Name: N-(3-methoxyphenyl)-5-nitro-2-propan-2-yloxybenzamide Traditional Name: 2-isopropoxy-N-(3-methoxyphenyl)-5-nitro-benzamide Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C17H18N2O5/c1-11(2)24-16-8-7-13(19(21)22)10-15(16)17(20)18-12-5-4-6-14(9-12)23-3/h4-11H,1-3H3,(H,18,20)