[5-(4-methyl-3-nitro-phenyl)-1H-imidazol-2-yl]methanamine

Systemtic Name: [5-(4-methyl-3-nitro-phenyl)-1H-imidazol-2-yl]methanamine Openeye Name: [5-(4-methyl-3-nitro-phenyl)-1H-imidazol-2-yl]methanamine CAS Name: [5-(4-methyl-3-nitrophenyl)-1H-imidazol-2-yl]methanamine IUPAC Name: [5-(4-methyl-3-nitrophenyl)-1H-imidazol-2-yl]methanamine Traditional Name: [5-(4-methyl-3-nitro-phenyl)-1H-imidazol-2-yl]methylamine Formula: C11H12N4O2 MolecularWeight: 232.23858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CN=C(N2)CN)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CN=C(N2)CN)[N+](=O)[O-]

InChI

InChI=1S/C11H12N4O2/c1-7-2-3-8(4-10(7)15(16)17)9-6-13-11(5-12)14-9/h2-4,6H,5,12H2,1H3,(H,13,14)