N-[2-(2-methoxyphenoxy)ethyl]-3,5-dinitro-benzamide

Systemtic Name: N-[2-(2-methoxyphenoxy)ethyl]-3,5-dinitro-benzamide Openeye Name: N-[2-(2-methoxyphenoxy)ethyl]-3,5-dinitro-benzamide CAS Name: N-[2-(2-methoxyphenoxy)ethyl]-3,5-dinitrobenzamide IUPAC Name: N-[2-(2-methoxyphenoxy)ethyl]-3,5-dinitrobenzamide Traditional Name: N-[2-(2-methoxyphenoxy)ethyl]-3,5-dinitro-benzamide Formula: C16H15N3O7 MolecularWeight: 361.3062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1OCCNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O7/c1-25-14-4-2-3-5-15(14)26-7-6-17-16(20)11-8-12(18(21)22)10-13(9-11)19(23)24/h2-5,8-10H,6-7H2,1H3,(H,17,20)