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

Systemtic Name: 2-[2-(aminomethyl)-4-nitro-phenoxy]-N-methyl-propanamide Openeye Name: 2-[2-(aminomethyl)-4-nitro-phenoxy]-N-methyl-propanamide CAS Name: 2-[2-(aminomethyl)-4-nitrophenoxy]-N-methylpropanamide IUPAC Name: 2-[2-(aminomethyl)-4-nitrophenoxy]-N-methylpropanamide Traditional Name: 2-[2-(aminomethyl)-4-nitro-phenoxy]-N-methyl-propionamide Formula: C11H15N3O4 MolecularWeight: 253.2545

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC)OC1=C(C=C(C=C1)[N+](=O)[O-])CN

Isomeric SMILES

CC(C(=O)NC)OC1=C(C=C(C=C1)[N+](=O)[O-])CN

InChI

InChI=1S/C11H15N3O4/c1-7(11(15)13-2)18-10-4-3-9(14(16)17)5-8(10)6-12/h3-5,7H,6,12H2,1-2H3,(H,13,15)