N-methylmethanamine; 2-methyl-4-nitro-1H-benzimidazole

Systemtic Name: N-methylmethanamine; 2-methyl-4-nitro-1H-benzimidazole Openeye Name: N-methylmethanamine; 2-methyl-4-nitro-1H-benzimidazole CAS Name: N-methylmethanamine; 2-methyl-4-nitro-1H-benzimidazole IUPAC Name: N-methylmethanamine; 2-methyl-4-nitro-1H-benzimidazole Traditional Name: dimethylamine; 2-methyl-4-nitro-1H-benzimidazole Formula: C10H14N4O2 MolecularWeight: 222.24376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1)C=CC=C2[N+](=O)[O-].CNC

Isomeric SMILES

CC1=NC2=C(N1)C=CC=C2[N+](=O)[O-].CNC

InChI

InChI=1S/C8H7N3O2.C2H7N/c1-5-9-6-3-2-4-7(11(12)13)8(6)10-5;1-3-2/h2-4H,1H3,(H,9,10);3H,1-2H3