(6-azanyl-5-nitro-pyridin-3-yl)carbonylcarbamic acid

Systemtic Name: (6-azanyl-5-nitro-pyridin-3-yl)carbonylcarbamic acid Openeye Name: (6-amino-5-nitro-pyridine-3-carbonyl)carbamic acid CAS Name: [(6-amino-5-nitro-3-pyridinyl)-oxomethyl]carbamic acid IUPAC Name: (6-amino-5-nitropyridine-3-carbonyl)carbamic acid Traditional Name: (6-amino-5-nitro-nicotinoyl)carbamic acid Formula: C7H6N4O5 MolecularWeight: 226.14634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H6N4O5/c8-5-4(11(15)16)1-3(2-9-5)6(12)10-7(13)14/h1-2H,(H2,8,9)(H,10,12)(H,13,14)