N-[2-[(4-methoxy-2-nitro-phenyl)amino]ethyl]ethanamide

Systemtic Name: N-[2-[(4-methoxy-2-nitro-phenyl)amino]ethyl]ethanamide Openeye Name: N-[2-(4-methoxy-2-nitro-anilino)ethyl]acetamide CAS Name: N-[2-(4-methoxy-2-nitroanilino)ethyl]acetamide IUPAC Name: N-[2-(4-methoxy-2-nitroanilino)ethyl]acetamide Traditional Name: N-[2-(4-methoxy-2-nitro-anilino)ethyl]acetamide Formula: C11H15N3O4 MolecularWeight: 253.2545

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC1=C(C=C(C=C1)OC)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NCCNC1=C(C=C(C=C1)OC)[N+](=O)[O-]

InChI

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