N,4-dimethyl-3,5-dinitro-N-(phenylmethyl)benzamide

Systemtic Name: N,4-dimethyl-3,5-dinitro-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N,4-dimethyl-3,5-dinitro-benzamide CAS Name: N,4-dimethyl-3,5-dinitro-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N,4-dimethyl-3,5-dinitrobenzamide Traditional Name: N-benzyl-N,4-dimethyl-3,5-dinitro-benzamide Formula: C16H15N3O5 MolecularWeight: 329.3074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1[N+](=O)[O-])C(=O)N(C)CC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])C(=O)N(C)CC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O5/c1-11-14(18(21)22)8-13(9-15(11)19(23)24)16(20)17(2)10-12-6-4-3-5-7-12/h3-9H,10H2,1-2H3