2-[4-(aminomethyl)-2-methoxy-5-nitro-phenoxy]-N-ethyl-propanamide

Systemtic Name: 2-[4-(aminomethyl)-2-methoxy-5-nitro-phenoxy]-N-ethyl-propanamide Openeye Name: 2-[4-(aminomethyl)-2-methoxy-5-nitro-phenoxy]-N-ethyl-propanamide CAS Name: 2-[4-(aminomethyl)-2-methoxy-5-nitrophenoxy]-N-ethylpropanamide IUPAC Name: 2-[4-(aminomethyl)-2-methoxy-5-nitrophenoxy]-N-ethylpropanamide Traditional Name: 2-[4-(aminomethyl)-2-methoxy-5-nitro-phenoxy]-N-ethyl-propionamide Formula: C13H19N3O5 MolecularWeight: 297.30706

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)OC1=C(C=C(C(=C1)[N+](=O)[O-])CN)OC

Isomeric SMILES

CCNC(=O)C(C)OC1=C(C=C(C(=C1)[N+](=O)[O-])CN)OC

InChI

InChI=1S/C13H19N3O5/c1-4-15-13(17)8(2)21-12-6-10(16(18)19)9(7-14)5-11(12)20-3/h5-6,8H,4,7,14H2,1-3H3,(H,15,17)