4-nitro-N-oxidanidyl-N-pyrrol-1-yl-pyridin-3-amine

Systemtic Name: 4-nitro-N-oxidanidyl-N-pyrrol-1-yl-pyridin-3-amine Openeye Name: 4-nitro-N-oxido-N-pyrrol-1-yl-pyridin-3-amine CAS Name: 4-nitro-N-oxido-N-(1-pyrrolyl)-3-pyridinamine IUPAC Name: 4-nitro-N-oxido-N-pyrrol-1-ylpyridin-3-amine Traditional Name: (4-nitro-3-pyridyl)-oxido-pyrrol-1-yl-amine Formula: C9H7N4O3- MolecularWeight: 219.17688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H7N4O3/c14-12(11-5-1-2-6-11)9-7-10-4-3-8(9)13(15)16/h1-7H/q-1