N-[(1-methylbenzimidazol-2-yl)methyl]-5-nitro-pyridin-1-ium-2-amine

Systemtic Name: N-[(1-methylbenzimidazol-2-yl)methyl]-5-nitro-pyridin-1-ium-2-amine Openeye Name: N-[(1-methylbenzimidazol-2-yl)methyl]-5-nitro-pyridin-1-ium-2-amine CAS Name: N-[(1-methyl-2-benzimidazolyl)methyl]-5-nitro-2-pyridin-1-iumamine IUPAC Name: N-[(1-methylbenzimidazol-2-yl)methyl]-5-nitropyridin-1-ium-2-amine Traditional Name: (1-methylbenzimidazol-2-yl)methyl-(5-nitropyridin-1-ium-2-yl)amine Formula: C14H14N5O2+ MolecularWeight: 284.29326

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CNC3=[NH+]C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CNC3=[NH+]C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H13N5O2/c1-18-12-5-3-2-4-11(12)17-14(18)9-16-13-7-6-10(8-15-13)19(20)21/h2-8H,9H2,1H3,(H,15,16)/p+1