N-(2-cyanophenyl)-4-methyl-3,5-dinitro-benzamide

Systemtic Name: N-(2-cyanophenyl)-4-methyl-3,5-dinitro-benzamide Openeye Name: N-(2-cyanophenyl)-4-methyl-3,5-dinitro-benzamide CAS Name: N-(2-cyanophenyl)-4-methyl-3,5-dinitrobenzamide IUPAC Name: N-(2-cyanophenyl)-4-methyl-3,5-dinitrobenzamide Traditional Name: N-(2-cyanophenyl)-4-methyl-3,5-dinitro-benzamide Formula: C15H10N4O5 MolecularWeight: 326.2637

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1[N+](=O)[O-])C(=O)NC2=CC=CC=C2C#N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])C(=O)NC2=CC=CC=C2C#N)[N+](=O)[O-]

InChI

InChI=1S/C15H10N4O5/c1-9-13(18(21)22)6-11(7-14(9)19(23)24)15(20)17-12-5-3-2-4-10(12)8-16/h2-7H,1H3,(H,17,20)