N-[4-[4-[ethanoyl(methyl)amino]-3-nitro-phenoxy]-2-nitro-phenyl]-N-methyl-ethanamide

Systemtic Name: N-[4-[4-[ethanoyl(methyl)amino]-3-nitro-phenoxy]-2-nitro-phenyl]-N-methyl-ethanamide Openeye Name: N-[4-[4-[acetyl(methyl)amino]-3-nitro-phenoxy]-2-nitro-phenyl]-N-methyl-acetamide CAS Name: N-[4-[4-[acetyl(methyl)amino]-3-nitrophenoxy]-2-nitrophenyl]-N-methylacetamide IUPAC Name: N-[4-[4-[acetyl(methyl)amino]-3-nitrophenoxy]-2-nitrophenyl]-N-methylacetamide Traditional Name: N-[4-[4-[acetyl(methyl)amino]-3-nitro-phenoxy]-2-nitro-phenyl]-N-methyl-acetamide Formula: C18H18N4O7 MolecularWeight: 402.35812

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=C(C=C(C=C1)OC2=CC(=C(C=C2)N(C)C(=O)C)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(=O)N(C)C1=C(C=C(C=C1)OC2=CC(=C(C=C2)N(C)C(=O)C)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O7/c1-11(23)19(3)15-7-5-13(9-17(15)21(25)26)29-14-6-8-16(20(4)12(2)24)18(10-14)22(27)28/h5-10H,1-4H3