3-[4-(3,5-dinitrophenoxy)phenyl]-N-(2-methoxyethyl)propanamide

Systemtic Name: 3-[4-(3,5-dinitrophenoxy)phenyl]-N-(2-methoxyethyl)propanamide Openeye Name: 3-[4-(3,5-dinitrophenoxy)phenyl]-N-(2-methoxyethyl)propanamide CAS Name: 3-[4-(3,5-dinitrophenoxy)phenyl]-N-(2-methoxyethyl)propanamide IUPAC Name: 3-[4-(3,5-dinitrophenoxy)phenyl]-N-(2-methoxyethyl)propanamide Traditional Name: 3-[4-(3,5-dinitrophenoxy)phenyl]-N-(2-methoxyethyl)propionamide Formula: C18H19N3O7 MolecularWeight: 389.35936

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CCC1=CC=C(C=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COCCNC(=O)CCC1=CC=C(C=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O7/c1-27-9-8-19-18(22)7-4-13-2-5-16(6-3-13)28-17-11-14(20(23)24)10-15(12-17)21(25)26/h2-3,5-6,10-12H,4,7-9H2,1H3,(H,19,22)