[5-(3-nitrophenyl)-1H-imidazol-2-yl]methanamine

Systemtic Name: [5-(3-nitrophenyl)-1H-imidazol-2-yl]methanamine Openeye Name: [5-(3-nitrophenyl)-1H-imidazol-2-yl]methanamine CAS Name: [5-(3-nitrophenyl)-1H-imidazol-2-yl]methanamine IUPAC Name: [5-(3-nitrophenyl)-1H-imidazol-2-yl]methanamine Traditional Name: [5-(3-nitrophenyl)-1H-imidazol-2-yl]methylamine Formula: C10H10N4O2 MolecularWeight: 218.212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N4O2/c11-5-10-12-6-9(13-10)7-2-1-3-8(4-7)14(15)16/h1-4,6H,5,11H2,(H,12,13)