4,5-dimethoxy-2-nitro-N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]benzamide

Systemtic Name: 4,5-dimethoxy-2-nitro-N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]benzamide Openeye Name: N-[2-(benzylamino)-2-oxo-ethyl]-4,5-dimethoxy-2-nitro-benzamide CAS Name: 4,5-dimethoxy-2-nitro-N-[2-oxo-2-[(phenylmethyl)amino]ethyl]benzamide IUPAC Name: N-[2-(benzylamino)-2-oxoethyl]-4,5-dimethoxy-2-nitrobenzamide Traditional Name: N-[2-(benzylamino)-2-keto-ethyl]-4,5-dimethoxy-2-nitro-benzamide Formula: C18H19N3O6 MolecularWeight: 373.35996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)NCC(=O)NCC2=CC=CC=C2)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)NCC(=O)NCC2=CC=CC=C2)[N+](=O)[O-])OC

InChI

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