N-[1-(1H-benzimidazol-2-yl)ethyl]-3-nitro-pyridin-2-amine

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-nitro-pyridin-2-amine Openeye Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-nitro-pyridin-2-amine CAS Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-nitro-2-pyridinamine IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-nitropyridin-2-amine Traditional Name: 1-(1H-benzimidazol-2-yl)ethyl-(3-nitro-2-pyridyl)amine Formula: C14H13N5O2 MolecularWeight: 283.28532

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC3=C(C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1)NC3=C(C=CC=N3)[N+](=O)[O-]

InChI

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