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4-nitro-N-[3-(6-nitro-1H-benzimidazol-2-yl)propyl]benzamide

4-nitro-N-[3-(6-nitro-1H-benzimidazol-2-yl)propyl]benzamide

Systemtic Name:4-nitro-N-[3-(6-nitro-1H-benzimidazol-2-yl)propyl]benzamide
Openeye Name:4-nitro-N-[3-(6-nitro-1H-benzimidazol-2-yl)propyl]benzamide
CAS Name:4-nitro-N-[3-(6-nitro-1H-benzimidazol-2-yl)propyl]benzamide
IUPAC Name:4-nitro-N-[3-(6-nitro-1H-benzimidazol-2-yl)propyl]benzamide
Traditional Name:4-nitro-N-[3-(6-nitro-1H-benzimidazol-2-yl)propyl]benzamide
Formula: C17H15N5O5
MolecularWeight: 369.3315
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NCCCC2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]


Isomeric SMILES

C1=CC(=CC=C1C(=O)NCCCC2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]


InChI

InChI=1S/C17H15N5O5/c23-17(11-3-5-12(6-4-11)21(24)25)18-9-1-2-16-19-14-8-7-13(22(26)27)10-15(14)20-16/h3-8,10H,1-2,9H2,(H,18,23)(H,19,20)


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