N-(4-methoxyphenyl)-2-[methyl-[2-[(3-nitrophenyl)amino]-2-oxidanylidene-ethyl]amino]ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[methyl-[2-[(3-nitrophenyl)amino]-2-oxidanylidene-ethyl]amino]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[methyl-[2-(3-nitroanilino)-2-oxo-ethyl]amino]acetamide CAS Name: N-(4-methoxyphenyl)-2-[methyl-[2-(3-nitroanilino)-2-oxoethyl]amino]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[methyl-[2-(3-nitroanilino)-2-oxoethyl]amino]acetamide Traditional Name: 2-[[2-keto-2-(3-nitroanilino)ethyl]-methyl-amino]-N-(4-methoxyphenyl)acetamide Formula: C18H20N4O5 MolecularWeight: 372.3752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O5/c1-21(11-17(23)19-13-6-8-16(27-2)9-7-13)12-18(24)20-14-4-3-5-15(10-14)22(25)26/h3-10H,11-12H2,1-2H3,(H,19,23)(H,20,24)