3-[4-(aminomethyl)-2-nitro-phenoxy]-2-methyl-propanamide

Systemtic Name: 3-[4-(aminomethyl)-2-nitro-phenoxy]-2-methyl-propanamide Openeye Name: 3-[4-(aminomethyl)-2-nitro-phenoxy]-2-methyl-propanamide CAS Name: 3-[4-(aminomethyl)-2-nitrophenoxy]-2-methylpropanamide IUPAC Name: 3-[4-(aminomethyl)-2-nitrophenoxy]-2-methylpropanamide Traditional Name: 3-[4-(aminomethyl)-2-nitro-phenoxy]-2-methyl-propionamide Formula: C11H15N3O4 MolecularWeight: 253.2545

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=C(C=C(C=C1)CN)[N+](=O)[O-])C(=O)N

Isomeric SMILES

CC(COC1=C(C=C(C=C1)CN)[N+](=O)[O-])C(=O)N

InChI

InChI=1S/C11H15N3O4/c1-7(11(13)15)6-18-10-3-2-8(5-12)4-9(10)14(16)17/h2-4,7H,5-6,12H2,1H3,(H2,13,15)