N-[3-[(3,4-dimethoxyphenyl)methylamino]-3-oxidanylidene-propyl]-4-nitro-benzamide

Systemtic Name: N-[3-[(3,4-dimethoxyphenyl)methylamino]-3-oxidanylidene-propyl]-4-nitro-benzamide Openeye Name: N-[3-[(3,4-dimethoxyphenyl)methylamino]-3-oxo-propyl]-4-nitro-benzamide CAS Name: N-[3-[(3,4-dimethoxyphenyl)methylamino]-3-oxopropyl]-4-nitrobenzamide IUPAC Name: N-[3-[(3,4-dimethoxyphenyl)methylamino]-3-oxopropyl]-4-nitrobenzamide Traditional Name: N-[3-keto-3-(veratrylamino)propyl]-4-nitro-benzamide Formula: C19H21N3O6 MolecularWeight: 387.38654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O6/c1-27-16-8-3-13(11-17(16)28-2)12-21-18(23)9-10-20-19(24)14-4-6-15(7-5-14)22(25)26/h3-8,11H,9-10,12H2,1-2H3,(H,20,24)(H,21,23)