N-[(E)-1-(4-ethoxy-3-nitro-phenyl)ethylideneamino]-1H-benzimidazol-2-amine

Systemtic Name: N-[(E)-1-(4-ethoxy-3-nitro-phenyl)ethylideneamino]-1H-benzimidazol-2-amine Openeye Name: N-[(E)-1-(4-ethoxy-3-nitro-phenyl)ethylideneamino]-1H-benzimidazol-2-amine CAS Name: N-[(E)-1-(4-ethoxy-3-nitrophenyl)ethylideneamino]-1H-benzimidazol-2-amine IUPAC Name: N-[(E)-1-(4-ethoxy-3-nitrophenyl)ethylideneamino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(E)-1-(4-ethoxy-3-nitro-phenyl)ethylideneamino]amine Formula: C17H17N5O3 MolecularWeight: 339.34858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=NNC2=NC3=CC=CC=C3N2)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C(=N/NC2=NC3=CC=CC=C3N2)/C)[N+](=O)[O-]

InChI

InChI=1S/C17H17N5O3/c1-3-25-16-9-8-12(10-15(16)22(23)24)11(2)20-21-17-18-13-6-4-5-7-14(13)19-17/h4-10H,3H2,1-2H3,(H2,18,19,21)/b20-11+