2-[4-(ethylaminomethyl)-2-nitro-phenoxy]-N-methyl-propanamide

Systemtic Name: 2-[4-(ethylaminomethyl)-2-nitro-phenoxy]-N-methyl-propanamide Openeye Name: 2-[4-(ethylaminomethyl)-2-nitro-phenoxy]-N-methyl-propanamide CAS Name: 2-[4-(ethylaminomethyl)-2-nitrophenoxy]-N-methylpropanamide IUPAC Name: 2-[4-(ethylaminomethyl)-2-nitrophenoxy]-N-methylpropanamide Traditional Name: 2-[4-(ethylaminomethyl)-2-nitro-phenoxy]-N-methyl-propionamide Formula: C13H19N3O4 MolecularWeight: 281.30766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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