N-(1-oxidanidylpyridin-2-ylidene)nitramide

Systemtic Name: N-(1-oxidanidylpyridin-2-ylidene)nitramide Openeye Name: N-(1-oxido-2-pyridylidene)nitramide CAS Name: N-(1-oxido-2-pyridinylidene)nitramide IUPAC Name: N-(1-oxidopyridin-2-ylidene)nitramide Traditional Name: N-(1-oxido-2-pyridylidene)nitramide Formula: C5H4N3O3- MolecularWeight: 154.10356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H4N3O3/c9-7-4-2-1-3-5(7)6-8(10)11/h1-4H/q-1