N-[(4-ethoxy-3-methoxy-phenyl)methyl]-3-methyl-4-(3-nitrophenyl)-1H-imidazol-3-ium-2-amine

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-3-methyl-4-(3-nitrophenyl)-1H-imidazol-3-ium-2-amine Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-3-methyl-4-(3-nitrophenyl)-1H-imidazol-3-ium-2-amine CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-3-methyl-4-(3-nitrophenyl)-1H-imidazol-3-ium-2-amine IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-3-methyl-4-(3-nitrophenyl)-1H-imidazol-3-ium-2-amine Traditional Name: (4-ethoxy-3-methoxy-benzyl)-[3-methyl-4-(3-nitrophenyl)-1H-imidazol-3-ium-2-yl]amine Formula: C20H23N4O4+ MolecularWeight: 383.42102

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC2=[N+](C(=CN2)C3=CC(=CC=C3)[N+](=O)[O-])C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC2=[N+](C(=CN2)C3=CC(=CC=C3)[N+](=O)[O-])C)OC

InChI

InChI=1S/C20H22N4O4/c1-4-28-18-9-8-14(10-19(18)27-3)12-21-20-22-13-17(23(20)2)15-6-5-7-16(11-15)24(25)26/h5-11,13H,4,12H2,1-3H3,(H,21,22)/p+1