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

Systemtic Name: 2-[bis(2-methoxyethyl)amino]-N-(4-methoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-[bis(2-methoxyethyl)amino]-N-(4-methoxy-2-nitro-phenyl)acetamide CAS Name: 2-[bis(2-methoxyethyl)amino]-N-(4-methoxy-2-nitrophenyl)acetamide IUPAC Name: 2-[bis(2-methoxyethyl)amino]-N-(4-methoxy-2-nitrophenyl)acetamide Traditional Name: 2-[bis(2-methoxyethyl)amino]-N-(4-methoxy-2-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)OC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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