N-[3-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-4,5-dimethoxy-2-nitro-benzamide

Systemtic Name: N-[3-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-4,5-dimethoxy-2-nitro-benzamide Openeye Name: N-[3-[2-(ethylamino)-2-oxo-ethoxy]phenyl]-4,5-dimethoxy-2-nitro-benzamide CAS Name: N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]-4,5-dimethoxy-2-nitrobenzamide IUPAC Name: N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]-4,5-dimethoxy-2-nitrobenzamide Traditional Name: N-[3-[2-(ethylamino)-2-keto-ethoxy]phenyl]-4,5-dimethoxy-2-nitro-benzamide Formula: C19H21N3O7 MolecularWeight: 403.38594

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=CC(=C1)NC(=O)C2=CC(=C(C=C2[N+](=O)[O-])OC)OC

Isomeric SMILES

CCNC(=O)COC1=CC=CC(=C1)NC(=O)C2=CC(=C(C=C2[N+](=O)[O-])OC)OC

InChI

InChI=1S/C19H21N3O7/c1-4-20-18(23)11-29-13-7-5-6-12(8-13)21-19(24)14-9-16(27-2)17(28-3)10-15(14)22(25)26/h5-10H,4,11H2,1-3H3,(H,20,23)(H,21,24)