N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]-3,5-dinitro-benzamide

Systemtic Name: N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]-3,5-dinitro-benzamide Openeye Name: N-[3-[2-(methylamino)-2-oxo-ethoxy]phenyl]-3,5-dinitro-benzamide CAS Name: N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]-3,5-dinitrobenzamide IUPAC Name: N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]-3,5-dinitrobenzamide Traditional Name: N-[3-[2-keto-2-(methylamino)ethoxy]phenyl]-3,5-dinitro-benzamide Formula: C16H14N4O7 MolecularWeight: 374.30496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O7/c1-17-15(21)9-27-14-4-2-3-11(7-14)18-16(22)10-5-12(19(23)24)8-13(6-10)20(25)26/h2-8H,9H2,1H3,(H,17,21)(H,18,22)