N-[3-[(2,4-dinitrophenyl)amino]-4-methoxy-phenyl]ethanamide

Systemtic Name: N-[3-[(2,4-dinitrophenyl)amino]-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-(2,4-dinitroanilino)-4-methoxy-phenyl]acetamide CAS Name: N-[3-(2,4-dinitroanilino)-4-methoxyphenyl]acetamide IUPAC Name: N-[3-(2,4-dinitroanilino)-4-methoxyphenyl]acetamide Traditional Name: N-[3-(2,4-dinitroanilino)-4-methoxy-phenyl]acetamide Formula: C15H14N4O6 MolecularWeight: 346.29486

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H14N4O6/c1-9(20)16-10-3-6-15(25-2)13(7-10)17-12-5-4-11(18(21)22)8-14(12)19(23)24/h3-8,17H,1-2H3,(H,16,20)