2-(6-nitro-2-phenyl-benzimidazol-1-yl)oxyethanamine

Systemtic Name: 2-(6-nitro-2-phenyl-benzimidazol-1-yl)oxyethanamine Openeye Name: 2-(6-nitro-2-phenyl-benzimidazol-1-yl)oxyethanamine CAS Name: 2-[(6-nitro-2-phenyl-1-benzimidazolyl)oxy]ethanamine IUPAC Name: 2-(6-nitro-2-phenylbenzimidazol-1-yl)oxyethanamine Traditional Name: 2-(6-nitro-2-phenyl-benzimidazol-1-yl)oxyethylamine Formula: C15H14N4O3 MolecularWeight: 298.29666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(N2OCCN)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(N2OCCN)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H14N4O3/c16-8-9-22-18-14-10-12(19(20)21)6-7-13(14)17-15(18)11-4-2-1-3-5-11/h1-7,10H,8-9,16H2