N-[4-[2-(methylamino)-2-oxidanylidene-ethyl]phenyl]-3,5-dinitro-benzamide

Systemtic Name: N-[4-[2-(methylamino)-2-oxidanylidene-ethyl]phenyl]-3,5-dinitro-benzamide Openeye Name: N-[4-[2-(methylamino)-2-oxo-ethyl]phenyl]-3,5-dinitro-benzamide CAS Name: N-[4-[2-(methylamino)-2-oxoethyl]phenyl]-3,5-dinitrobenzamide IUPAC Name: N-[4-[2-(methylamino)-2-oxoethyl]phenyl]-3,5-dinitrobenzamide Traditional Name: N-[4-[2-keto-2-(methylamino)ethyl]phenyl]-3,5-dinitro-benzamide Formula: C16H14N4O6 MolecularWeight: 358.30556

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CC1=CC=C(C=C1)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CNC(=O)CC1=CC=C(C=C1)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O6/c1-17-15(21)6-10-2-4-12(5-3-10)18-16(22)11-7-13(19(23)24)9-14(8-11)20(25)26/h2-5,7-9H,6H2,1H3,(H,17,21)(H,18,22)