4-azanyl-N-methyl-2,6-dinitro-N-(phenylmethyl)benzamide

Systemtic Name: 4-azanyl-N-methyl-2,6-dinitro-N-(phenylmethyl)benzamide Openeye Name: 4-amino-N-benzyl-N-methyl-2,6-dinitro-benzamide CAS Name: 4-amino-N-methyl-2,6-dinitro-N-(phenylmethyl)benzamide IUPAC Name: 4-amino-N-benzyl-N-methyl-2,6-dinitrobenzamide Traditional Name: 4-amino-N-benzyl-N-methyl-2,6-dinitro-benzamide Formula: C15H14N4O5 MolecularWeight: 330.29546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N4O5/c1-17(9-10-5-3-2-4-6-10)15(20)14-12(18(21)22)7-11(16)8-13(14)19(23)24/h2-8H,9,16H2,1H3