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

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)-5-methyl-pyrazol-3-yl]-3,5-dinitro-benzamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)-5-methyl-pyrazol-3-yl]-3,5-dinitro-benzamide CAS Name: N-[2-(1H-benzimidazol-2-yl)-5-methyl-3-pyrazolyl]-3,5-dinitrobenzamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)-5-methylpyrazol-3-yl]-3,5-dinitrobenzamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)-5-methyl-pyrazol-3-yl]-3,5-dinitro-benzamide Formula: C18H13N7O5 MolecularWeight: 407.33972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H13N7O5/c1-10-6-16(23(22-10)18-19-14-4-2-3-5-15(14)20-18)21-17(26)11-7-12(24(27)28)9-13(8-11)25(29)30/h2-9H,1H3,(H,19,20)(H,21,26)