1-[(2-methoxyphenyl)methyl]-4-(4-nitrophenyl)imidazol-2-amine

Systemtic Name: 1-[(2-methoxyphenyl)methyl]-4-(4-nitrophenyl)imidazol-2-amine Openeye Name: 1-[(2-methoxyphenyl)methyl]-4-(4-nitrophenyl)imidazol-2-amine CAS Name: 1-[(2-methoxyphenyl)methyl]-4-(4-nitrophenyl)-2-imidazolamine IUPAC Name: 1-[(2-methoxyphenyl)methyl]-4-(4-nitrophenyl)imidazol-2-amine Traditional Name: [4-(4-nitrophenyl)-1-o-anisyl-imidazol-2-yl]amine Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2C=C(N=C2N)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1CN2C=C(N=C2N)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O3/c1-24-16-5-3-2-4-13(16)10-20-11-15(19-17(20)18)12-6-8-14(9-7-12)21(22)23/h2-9,11H,10H2,1H3,(H2,18,19)