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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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