N-methyl-2,4-dinitro-5-phenylmethoxy-aniline

Systemtic Name: N-methyl-2,4-dinitro-5-phenylmethoxy-aniline Openeye Name: 5-benzyloxy-N-methyl-2,4-dinitro-aniline CAS Name: N-methyl-2,4-dinitro-5-phenylmethoxyaniline IUPAC Name: N-methyl-2,4-dinitro-5-phenylmethoxyaniline Traditional Name: (5-benzoxy-2,4-dinitro-phenyl)-methyl-amine Formula: C14H13N3O5 MolecularWeight: 303.27012

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])OCC2=CC=CC=C2

Isomeric SMILES

CNC1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])OCC2=CC=CC=C2

InChI

InChI=1S/C14H13N3O5/c1-15-11-7-14(22-9-10-5-3-2-4-6-10)13(17(20)21)8-12(11)16(18)19/h2-8,15H,9H2,1H3