4-[(E)-2-(1-ethyl-6-nitro-benzimidazol-2-yl)ethenyl]aniline

Systemtic Name: 4-[(E)-2-(1-ethyl-6-nitro-benzimidazol-2-yl)ethenyl]aniline Openeye Name: 4-[(E)-2-(1-ethyl-6-nitro-benzimidazol-2-yl)vinyl]aniline CAS Name: 4-[(E)-2-(1-ethyl-6-nitro-2-benzimidazolyl)ethenyl]aniline IUPAC Name: 4-[(E)-2-(1-ethyl-6-nitrobenzimidazol-2-yl)ethenyl]aniline Traditional Name: [4-[(E)-2-(1-ethyl-6-nitro-benzimidazol-2-yl)vinyl]phenyl]amine Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)[N+](=O)[O-])N=C1C=CC3=CC=C(C=C3)N

Isomeric SMILES

CCN1C2=C(C=CC(=C2)[N+](=O)[O-])N=C1/C=C/C3=CC=C(C=C3)N

InChI

InChI=1S/C17H16N4O2/c1-2-20-16-11-14(21(22)23)8-9-15(16)19-17(20)10-5-12-3-6-13(18)7-4-12/h3-11H,2,18H2,1H3/b10-5+