4-nitro-1-oxidanyl-N-(phenylmethyl)pyridin-2-imine

Systemtic Name: 4-nitro-1-oxidanyl-N-(phenylmethyl)pyridin-2-imine Openeye Name: N-benzyl-1-hydroxy-4-nitro-pyridin-2-imine CAS Name: 1-hydroxy-4-nitro-N-(phenylmethyl)-2-pyridinimine IUPAC Name: N-benzyl-1-hydroxy-4-nitropyridin-2-imine Traditional Name: benzyl-(1-hydroxy-4-nitro-2-pyridylidene)amine Formula: C12H11N3O3 MolecularWeight: 245.23404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN=C2C=C(C=CN2O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN=C2C=C(C=CN2O)[N+](=O)[O-]

InChI

InChI=1S/C12H11N3O3/c16-14-7-6-11(15(17)18)8-12(14)13-9-10-4-2-1-3-5-10/h1-8,16H,9H2