(3-nitropyridin-2-yl)methanamine

Systemtic Name: (3-nitropyridin-2-yl)methanamine Openeye Name: (3-nitro-2-pyridyl)methanamine CAS Name: (3-nitro-2-pyridinyl)methanamine IUPAC Name: (3-nitropyridin-2-yl)methanamine Traditional Name: (3-nitro-2-pyridyl)methylamine Formula: C6H7N3O2 MolecularWeight: 153.13868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H7N3O2/c7-4-5-6(9(10)11)2-1-3-8-5/h1-3H,4,7H2