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

Systemtic Name: 4-methoxy-N-[2-[[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: 4-methoxy-N-[2-[3-[2-(methylamino)-2-oxo-ethoxy]anilino]-2-oxo-ethyl]-3-nitro-benzamide CAS Name: 4-methoxy-N-[2-[3-[2-(methylamino)-2-oxoethoxy]anilino]-2-oxoethyl]-3-nitrobenzamide IUPAC Name: 4-methoxy-N-[2-[3-[2-(methylamino)-2-oxoethoxy]anilino]-2-oxoethyl]-3-nitrobenzamide Traditional Name: N-[2-keto-2-[3-[2-keto-2-(methylamino)ethoxy]anilino]ethyl]-4-methoxy-3-nitro-benzamide Formula: C19H20N4O7 MolecularWeight: 416.3847

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O7/c1-20-18(25)11-30-14-5-3-4-13(9-14)22-17(24)10-21-19(26)12-6-7-16(29-2)15(8-12)23(27)28/h3-9H,10-11H2,1-2H3,(H,20,25)(H,21,26)(H,22,24)