4-[(2,4-dinitrophenyl)amino]-N-methyl-benzamide

Systemtic Name: 4-[(2,4-dinitrophenyl)amino]-N-methyl-benzamide Openeye Name: 4-(2,4-dinitroanilino)-N-methyl-benzamide CAS Name: 4-(2,4-dinitroanilino)-N-methylbenzamide IUPAC Name: 4-(2,4-dinitroanilino)-N-methylbenzamide Traditional Name: 4-(2,4-dinitroanilino)-N-methyl-benzamide Formula: C14H12N4O5 MolecularWeight: 316.26888

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H12N4O5/c1-15-14(19)9-2-4-10(5-3-9)16-12-7-6-11(17(20)21)8-13(12)18(22)23/h2-8,16H,1H3,(H,15,19)