N-[1-(3,4-dimethoxyphenyl)ethyl]-3,5-dinitro-benzamide

Systemtic Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-3,5-dinitro-benzamide Openeye Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-3,5-dinitro-benzamide CAS Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-3,5-dinitrobenzamide IUPAC Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-3,5-dinitrobenzamide Traditional Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-3,5-dinitro-benzamide Formula: C17H17N3O7 MolecularWeight: 375.33278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O7/c1-10(11-4-5-15(26-2)16(8-11)27-3)18-17(21)12-6-13(19(22)23)9-14(7-12)20(24)25/h4-10H,1-3H3,(H,18,21)