N-[2-[(4-ethoxy-3-methoxy-phenyl)methylamino]-2-oxidanylidene-ethyl]-3-nitro-benzamide

Systemtic Name: N-[2-[(4-ethoxy-3-methoxy-phenyl)methylamino]-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: N-[2-[(4-ethoxy-3-methoxy-phenyl)methylamino]-2-oxo-ethyl]-3-nitro-benzamide CAS Name: N-[2-[(4-ethoxy-3-methoxyphenyl)methylamino]-2-oxoethyl]-3-nitrobenzamide IUPAC Name: N-[2-[(4-ethoxy-3-methoxyphenyl)methylamino]-2-oxoethyl]-3-nitrobenzamide Traditional Name: N-[2-[(4-ethoxy-3-methoxy-benzyl)amino]-2-keto-ethyl]-3-nitro-benzamide Formula: C19H21N3O6 MolecularWeight: 387.38654

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)CNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)CNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C19H21N3O6/c1-3-28-16-8-7-13(9-17(16)27-2)11-20-18(23)12-21-19(24)14-5-4-6-15(10-14)22(25)26/h4-10H,3,11-12H2,1-2H3,(H,20,23)(H,21,24)