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

Systemtic Name: 2-[(4-methoxyphenyl)amino]-3,5-dinitro-benzamide Openeye Name: 2-(4-methoxyanilino)-3,5-dinitro-benzamide CAS Name: 2-(4-methoxyanilino)-3,5-dinitrobenzamide IUPAC Name: 2-(4-methoxyanilino)-3,5-dinitrobenzamide Traditional Name: 3,5-dinitro-2-(p-anisidino)benzamide Formula: C14H12N4O6 MolecularWeight: 332.26828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(C=C(C=C2C(=O)N)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(C=C(C=C2C(=O)N)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H12N4O6/c1-24-10-4-2-8(3-5-10)16-13-11(14(15)19)6-9(17(20)21)7-12(13)18(22)23/h2-7,16H,1H3,(H2,15,19)