N-[2-(1H-imidazol-5-yl)ethyl]-3-nitro-pyridin-2-amine

Systemtic Name: N-[2-(1H-imidazol-5-yl)ethyl]-3-nitro-pyridin-2-amine Openeye Name: N-[2-(1H-imidazol-5-yl)ethyl]-3-nitro-pyridin-2-amine CAS Name: N-[2-(1H-imidazol-5-yl)ethyl]-3-nitro-2-pyridinamine IUPAC Name: N-[2-(1H-imidazol-5-yl)ethyl]-3-nitropyridin-2-amine Traditional Name: 2-(1H-imidazol-5-yl)ethyl-(3-nitro-2-pyridyl)amine Formula: C10H11N5O2 MolecularWeight: 233.22664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)NCCC2=CN=CN2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(N=C1)NCCC2=CN=CN2)[N+](=O)[O-]

InChI

InChI=1S/C10H11N5O2/c16-15(17)9-2-1-4-12-10(9)13-5-3-8-6-11-7-14-8/h1-2,4,6-7H,3,5H2,(H,11,14)(H,12,13)