2-[4-(ethylaminomethyl)-2-nitro-phenoxy]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[4-(ethylaminomethyl)-2-nitro-phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-(ethylaminomethyl)-2-nitro-phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[4-(ethylaminomethyl)-2-nitrophenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[4-(ethylaminomethyl)-2-nitrophenoxy]-N,N-dimethylacetamide Traditional Name: 2-[4-(ethylaminomethyl)-2-nitro-phenoxy]-N,N-dimethyl-acetamide Formula: C13H19N3O4 MolecularWeight: 281.30766

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CC(=C(C=C1)OCC(=O)N(C)C)[N+](=O)[O-]

Isomeric SMILES

CCNCC1=CC(=C(C=C1)OCC(=O)N(C)C)[N+](=O)[O-]

InChI

InChI=1S/C13H19N3O4/c1-4-14-8-10-5-6-12(11(7-10)16(18)19)20-9-13(17)15(2)3/h5-7,14H,4,8-9H2,1-3H3