2-(2-azanyl-3-ethyl-benzimidazol-1-ium-1-yl)-N-(2-methoxy-4-nitro-phenyl)ethanamide

Systemtic Name: 2-(2-azanyl-3-ethyl-benzimidazol-1-ium-1-yl)-N-(2-methoxy-4-nitro-phenyl)ethanamide Openeye Name: 2-(2-amino-3-ethyl-benzimidazol-1-ium-1-yl)-N-(2-methoxy-4-nitro-phenyl)acetamide CAS Name: 2-(2-amino-3-ethyl-1-benzimidazol-1-iumyl)-N-(2-methoxy-4-nitrophenyl)acetamide IUPAC Name: 2-(2-amino-3-ethylbenzimidazol-1-ium-1-yl)-N-(2-methoxy-4-nitrophenyl)acetamide Traditional Name: 2-(2-amino-3-ethyl-benzimidazol-1-ium-1-yl)-N-(2-methoxy-4-nitro-phenyl)acetamide Formula: C18H20N5O4+ MolecularWeight: 370.3825

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2[N+](=C1N)CC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

CCN1C2=CC=CC=C2[N+](=C1N)CC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C18H19N5O4/c1-3-21-14-6-4-5-7-15(14)22(18(21)19)11-17(24)20-13-9-8-12(23(25)26)10-16(13)27-2/h4-10,19H,3,11H2,1-2H3,(H,20,24)/p+1