N-[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-3-nitro-benzamide

Systemtic Name: N-[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: N-[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxo-ethyl]-3-nitro-benzamide CAS Name: N-[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxoethyl]-3-nitrobenzamide IUPAC Name: N-[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxoethyl]-3-nitrobenzamide Traditional Name: N-[2-keto-2-(veratrylamino)ethyl]-3-nitro-benzamide Formula: C18H19N3O6 MolecularWeight: 373.35996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O6/c1-26-15-7-6-12(8-16(15)27-2)10-19-17(22)11-20-18(23)13-4-3-5-14(9-13)21(24)25/h3-9H,10-11H2,1-2H3,(H,19,22)(H,20,23)