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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-methyl-3,5-dinitro-benzamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-methyl-3,5-dinitro-benzamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-methyl-3,5-dinitrobenzamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-methyl-3,5-dinitrobenzamide Traditional Name: 2-methyl-3,5-dinitro-N-p-anisyl-benzamide Formula: C16H15N3O6 MolecularWeight: 345.3068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1C(=O)NCC2=CC=C(C=C2)OC)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1C(=O)NCC2=CC=C(C=C2)OC)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O6/c1-10-14(7-12(18(21)22)8-15(10)19(23)24)16(20)17-9-11-3-5-13(25-2)6-4-11/h3-8H,9H2,1-2H3,(H,17,20)