2-[bis(2-methoxyethyl)amino]-N-(2-methoxy-4-nitro-phenyl)ethanamide

Systemtic Name: 2-[bis(2-methoxyethyl)amino]-N-(2-methoxy-4-nitro-phenyl)ethanamide Openeye Name: 2-[bis(2-methoxyethyl)amino]-N-(2-methoxy-4-nitro-phenyl)acetamide CAS Name: 2-[bis(2-methoxyethyl)amino]-N-(2-methoxy-4-nitrophenyl)acetamide IUPAC Name: 2-[bis(2-methoxyethyl)amino]-N-(2-methoxy-4-nitrophenyl)acetamide Traditional Name: 2-[bis(2-methoxyethyl)amino]-N-(2-methoxy-4-nitro-phenyl)acetamide Formula: C15H23N3O6 MolecularWeight: 341.35962

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CCOC)CC(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])OC

Isomeric SMILES

COCCN(CCOC)CC(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])OC

InChI

InChI=1S/C15H23N3O6/c1-22-8-6-17(7-9-23-2)11-15(19)16-13-5-4-12(18(20)21)10-14(13)24-3/h4-5,10H,6-9,11H2,1-3H3,(H,16,19)