N-(4-methoxy-3,5-dinitro-phenyl)-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-(4-methoxy-3,5-dinitro-phenyl)-2-(3-methylphenoxy)ethanamide Openeye Name: N-(4-methoxy-3,5-dinitro-phenyl)-2-(3-methylphenoxy)acetamide CAS Name: N-(4-methoxy-3,5-dinitrophenyl)-2-(3-methylphenoxy)acetamide IUPAC Name: N-(4-methoxy-3,5-dinitrophenyl)-2-(3-methylphenoxy)acetamide Traditional Name: N-(4-methoxy-3,5-dinitro-phenyl)-2-(3-methylphenoxy)acetamide Formula: C16H15N3O7 MolecularWeight: 361.3062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=CC(=C(C(=C2)[N+](=O)[O-])OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=CC(=C(C(=C2)[N+](=O)[O-])OC)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O7/c1-10-4-3-5-12(6-10)26-9-15(20)17-11-7-13(18(21)22)16(25-2)14(8-11)19(23)24/h3-8H,9H2,1-2H3,(H,17,20)