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

Systemtic Name: 4-nitro-N-[4-(6-nitro-1H-benzimidazol-2-yl)phenyl]benzamide Openeye Name: 4-nitro-N-[4-(6-nitro-1H-benzimidazol-2-yl)phenyl]benzamide CAS Name: 4-nitro-N-[4-(6-nitro-1H-benzimidazol-2-yl)phenyl]benzamide IUPAC Name: 4-nitro-N-[4-(6-nitro-1H-benzimidazol-2-yl)phenyl]benzamide Traditional Name: 4-nitro-N-[4-(6-nitro-1H-benzimidazol-2-yl)phenyl]benzamide Formula: C20H13N5O5 MolecularWeight: 403.34772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-])NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-])NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H13N5O5/c26-20(13-3-7-15(8-4-13)24(27)28)21-14-5-1-12(2-6-14)19-22-17-10-9-16(25(29)30)11-18(17)23-19/h1-11H,(H,21,26)(H,22,23)