N-[(2-nitrophenyl)methoxy]-1-[5-nitro-1-(phenylmethyl)benzimidazol-2-yl]methanimine

Systemtic Name: N-[(2-nitrophenyl)methoxy]-1-[5-nitro-1-(phenylmethyl)benzimidazol-2-yl]methanimine Openeye Name: 1-(1-benzyl-5-nitro-benzimidazol-2-yl)-N-[(2-nitrophenyl)methoxy]methanimine CAS Name: N-[(2-nitrophenyl)methoxy]-1-[5-nitro-1-(phenylmethyl)-2-benzimidazolyl]methanimine IUPAC Name: 1-(1-benzyl-5-nitrobenzimidazol-2-yl)-N-[(2-nitrophenyl)methoxy]methanimine Traditional Name: (E)-(1-benzyl-5-nitro-benzimidazol-2-yl)methylene-(2-nitrobenzyl)oxy-amine Formula: C22H17N5O5 MolecularWeight: 431.40088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)[N+](=O)[O-])N=C2C=NOCC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)[N+](=O)[O-])N=C2/C=N/OCC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C22H17N5O5/c28-26(29)18-10-11-21-19(12-18)24-22(25(21)14-16-6-2-1-3-7-16)13-23-32-15-17-8-4-5-9-20(17)27(30)31/h1-13H,14-15H2/b23-13+