4-(1-ethyl-6-nitro-benzimidazol-2-yl)aniline

Systemtic Name: 4-(1-ethyl-6-nitro-benzimidazol-2-yl)aniline Openeye Name: 4-(1-ethyl-6-nitro-benzimidazol-2-yl)aniline CAS Name: 4-(1-ethyl-6-nitro-2-benzimidazolyl)aniline IUPAC Name: 4-(1-ethyl-6-nitrobenzimidazol-2-yl)aniline Traditional Name: [4-(1-ethyl-6-nitro-benzimidazol-2-yl)phenyl]amine Formula: C15H14N4O2 MolecularWeight: 282.29726

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)[N+](=O)[O-])N=C1C3=CC=C(C=C3)N

Isomeric SMILES

CCN1C2=C(C=CC(=C2)[N+](=O)[O-])N=C1C3=CC=C(C=C3)N

InChI

InChI=1S/C15H14N4O2/c1-2-18-14-9-12(19(20)21)7-8-13(14)17-15(18)10-3-5-11(16)6-4-10/h3-9H,2,16H2,1H3