4-methyl-2-[(4-nitro-1H-benzimidazol-2-yl)methyl]-1H-benzimidazole

Systemtic Name: 4-methyl-2-[(4-nitro-1H-benzimidazol-2-yl)methyl]-1H-benzimidazole Openeye Name: 4-methyl-2-[(4-nitro-1H-benzimidazol-2-yl)methyl]-1H-benzimidazole CAS Name: 4-methyl-2-[(4-nitro-1H-benzimidazol-2-yl)methyl]-1H-benzimidazole IUPAC Name: 4-methyl-2-[(4-nitro-1H-benzimidazol-2-yl)methyl]-1H-benzimidazole Traditional Name: 4-methyl-2-[(4-nitro-1H-benzimidazol-2-yl)methyl]-1H-benzimidazole Formula: C16H13N5O2 MolecularWeight: 307.30672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=N2)CC3=NC4=C(N3)C=CC=C4[N+](=O)[O-]

Isomeric SMILES

CC1=C2C(=CC=C1)NC(=N2)CC3=NC4=C(N3)C=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C16H13N5O2/c1-9-4-2-5-10-15(9)19-13(17-10)8-14-18-11-6-3-7-12(21(22)23)16(11)20-14/h2-7H,8H2,1H3,(H,17,19)(H,18,20)