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

Systemtic Name: N-aminocarbonyl-2-[4-(aminomethyl)-2-nitro-phenoxy]propanamide Openeye Name: 2-[4-(aminomethyl)-2-nitro-phenoxy]-N-carbamoyl-propanamide CAS Name: 2-[4-(aminomethyl)-2-nitrophenoxy]-N-carbamoylpropanamide IUPAC Name: 2-[4-(aminomethyl)-2-nitrophenoxy]-N-carbamoylpropanamide Traditional Name: 2-[4-(aminomethyl)-2-nitro-phenoxy]-N-carbamoyl-propionamide Formula: C11H14N4O5 MolecularWeight: 282.25266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N4O5/c1-6(10(16)14-11(13)17)20-9-3-2-7(5-12)4-8(9)15(18)19/h2-4,6H,5,12H2,1H3,(H3,13,14,16,17)