2-azanyl-5-nitro-pyridin-1-ium-3-carboxamide

Systemtic Name: 2-azanyl-5-nitro-pyridin-1-ium-3-carboxamide Openeye Name: 2-amino-5-nitro-pyridin-1-ium-3-carboxamide CAS Name: 2-amino-5-nitro-3-pyridin-1-iumcarboxamide IUPAC Name: 2-amino-5-nitropyridin-1-ium-3-carboxamide Traditional Name: 2-amino-5-nitro-pyridin-1-ium-3-carboxamide Formula: C6H7N4O3+ MolecularWeight: 183.14478

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=[NH+]C=C1[N+](=O)[O-])N)C(=O)N

Isomeric SMILES

C1=C(C(=[NH+]C=C1[N+](=O)[O-])N)C(=O)N

InChI

InChI=1S/C6H6N4O3/c7-5-4(6(8)11)1-3(2-9-5)10(12)13/h1-2H,(H2,7,9)(H2,8,11)/p+1