N-[(2-nitroimidazol-1-yl)methyl]pyridin-3-amine

Systemtic Name: N-[(2-nitroimidazol-1-yl)methyl]pyridin-3-amine Openeye Name: N-[(2-nitroimidazol-1-yl)methyl]pyridin-3-amine CAS Name: N-[(2-nitro-1-imidazolyl)methyl]-3-pyridinamine IUPAC Name: N-[(2-nitroimidazol-1-yl)methyl]pyridin-3-amine Traditional Name: (2-nitroimidazol-1-yl)methyl-(3-pyridyl)amine Formula: C9H9N5O2 MolecularWeight: 219.20006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)NCN2C=CN=C2[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CN=C1)NCN2C=CN=C2[N+](=O)[O-]

InChI

InChI=1S/C9H9N5O2/c15-14(16)9-11-4-5-13(9)7-12-8-2-1-3-10-6-8/h1-6,12H,7H2