N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-3,5-dinitro-benzamide

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-3,5-dinitro-benzamide Openeye Name: N-[2-(4-methoxyanilino)-2-oxo-ethyl]-3,5-dinitro-benzamide CAS Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-3,5-dinitrobenzamide IUPAC Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-3,5-dinitrobenzamide Traditional Name: N-[2-keto-2-(p-anisidino)ethyl]-3,5-dinitro-benzamide Formula: C16H14N4O7 MolecularWeight: 374.30496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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