2-nitro-3-[(E)-N-oxidanyl-C-pyridin-3-yl-carbonimidoyl]benzaldehyde

Systemtic Name: 2-nitro-3-[(E)-N-oxidanyl-C-pyridin-3-yl-carbonimidoyl]benzaldehyde Openeye Name: 3-[(E)-N-hydroxy-C-(3-pyridyl)carbonimidoyl]-2-nitro-benzaldehyde CAS Name: 3-[(E)-hydroxyimino(3-pyridinyl)methyl]-2-nitrobenzaldehyde IUPAC Name: 3-[(E)-N-hydroxy-C-pyridin-3-ylcarbonimidoyl]-2-nitrobenzaldehyde Traditional Name: 2-nitro-3-[(E)-3-pyridylcarbohydroximoyl]benzaldehyde Formula: C13H9N3O4 MolecularWeight: 271.22826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)C(=NO)C2=CN=CC=C2)[N+](=O)[O-])C=O

Isomeric SMILES

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

InChI

InChI=1S/C13H9N3O4/c17-8-10-3-1-5-11(13(10)16(19)20)12(15-18)9-4-2-6-14-7-9/h1-8,18H/b15-12+