3-[[2-[(2-methoxy-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-(4-methoxyphenyl)amino]propanamide

Systemtic Name: 3-[[2-[(2-methoxy-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-(4-methoxyphenyl)amino]propanamide Openeye Name: 3-(4-methoxy-N-[2-(2-methoxy-4-nitro-anilino)-2-oxo-ethyl]anilino)propanamide CAS Name: 3-(4-methoxy-N-[2-(2-methoxy-4-nitroanilino)-2-oxoethyl]anilino)propanamide IUPAC Name: 3-(4-methoxy-N-[2-(2-methoxy-4-nitroanilino)-2-oxoethyl]anilino)propanamide Traditional Name: 3-(N-[2-keto-2-(2-methoxy-4-nitro-anilino)ethyl]-4-methoxy-anilino)propionamide Formula: C19H22N4O6 MolecularWeight: 402.40118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCC(=O)N)CC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC=C(C=C1)N(CCC(=O)N)CC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C19H22N4O6/c1-28-15-6-3-13(4-7-15)22(10-9-18(20)24)12-19(25)21-16-8-5-14(23(26)27)11-17(16)29-2/h3-8,11H,9-10,12H2,1-2H3,(H2,20,24)(H,21,25)