N-[(4-nitroimidazol-1-yl)methyl]pyridin-3-amine

Systemtic Name: N-[(4-nitroimidazol-1-yl)methyl]pyridin-3-amine Openeye Name: N-[(4-nitroimidazol-1-yl)methyl]pyridin-3-amine CAS Name: N-[(4-nitro-1-imidazolyl)methyl]-3-pyridinamine IUPAC Name: N-[(4-nitroimidazol-1-yl)methyl]pyridin-3-amine Traditional Name: (4-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=C(N=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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