2-[(4-methoxy-3-nitro-phenyl)methylamino]propanamide

Systemtic Name: 2-[(4-methoxy-3-nitro-phenyl)methylamino]propanamide Openeye Name: 2-[(4-methoxy-3-nitro-phenyl)methylamino]propanamide CAS Name: 2-[(4-methoxy-3-nitrophenyl)methylamino]propanamide IUPAC Name: 2-[(4-methoxy-3-nitrophenyl)methylamino]propanamide Traditional Name: 2-[(4-methoxy-3-nitro-benzyl)amino]propionamide Formula: C11H15N3O4 MolecularWeight: 253.2545

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NCC1=CC(=C(C=C1)OC)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)N)NCC1=CC(=C(C=C1)OC)[N+](=O)[O-]

InChI

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