N-[2-(1H-benzimidazol-2-yl)ethyl]-4-methyl-3,5-dinitro-benzamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-methyl-3,5-dinitro-benzamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-methyl-3,5-dinitro-benzamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-methyl-3,5-dinitrobenzamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-methyl-3,5-dinitrobenzamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-methyl-3,5-dinitro-benzamide Formula: C17H15N5O5 MolecularWeight: 369.3315

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1[N+](=O)[O-])C(=O)NCCC2=NC3=CC=CC=C3N2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])C(=O)NCCC2=NC3=CC=CC=C3N2)[N+](=O)[O-]

InChI

InChI=1S/C17H15N5O5/c1-10-14(21(24)25)8-11(9-15(10)22(26)27)17(23)18-7-6-16-19-12-4-2-3-5-13(12)20-16/h2-5,8-9H,6-7H2,1H3,(H,18,23)(H,19,20)