ethyl 3-[methyl-(2-nitro-3-phenylmethoxy-phenyl)amino]-3-oxidanylidene-propanoate

Systemtic Name: ethyl 3-[methyl-(2-nitro-3-phenylmethoxy-phenyl)amino]-3-oxidanylidene-propanoate Openeye Name: ethyl 3-(3-benzyloxy-N-methyl-2-nitro-anilino)-3-oxo-propanoate CAS Name: 3-(N-methyl-2-nitro-3-phenylmethoxyanilino)-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl 3-(N-methyl-2-nitro-3-phenylmethoxyanilino)-3-oxopropanoate Traditional Name: 3-(3-benzoxy-N-methyl-2-nitro-anilino)-3-keto-propionic acid ethyl ester Formula: C19H20N2O6 MolecularWeight: 372.3719

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=O)N(C)C1=C(C(=CC=C1)OCC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)CC(=O)N(C)C1=C(C(=CC=C1)OCC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H20N2O6/c1-3-26-18(23)12-17(22)20(2)15-10-7-11-16(19(15)21(24)25)27-13-14-8-5-4-6-9-14/h4-11H,3,12-13H2,1-2H3