4-nitro-2-(3-nitrophenyl)-1-[(3-nitrophenyl)methyl]benzimidazole

Systemtic Name: 4-nitro-2-(3-nitrophenyl)-1-[(3-nitrophenyl)methyl]benzimidazole Openeye Name: 4-nitro-2-(3-nitrophenyl)-1-[(3-nitrophenyl)methyl]benzimidazole CAS Name: 4-nitro-2-(3-nitrophenyl)-1-[(3-nitrophenyl)methyl]benzimidazole IUPAC Name: 4-nitro-2-(3-nitrophenyl)-1-[(3-nitrophenyl)methyl]benzimidazole Traditional Name: 4-nitro-1-(3-nitrobenzyl)-2-(3-nitrophenyl)benzimidazole Formula: C20H13N5O6 MolecularWeight: 419.34712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])CN2C3=C(C(=CC=C3)[N+](=O)[O-])N=C2C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])CN2C3=C(C(=CC=C3)[N+](=O)[O-])N=C2C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H13N5O6/c26-23(27)15-6-1-4-13(10-15)12-22-17-8-3-9-18(25(30)31)19(17)21-20(22)14-5-2-7-16(11-14)24(28)29/h1-11H,12H2