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

Systemtic Name: 6-chloranyl-4-nitro-1-oxidanyl-N-(phenylmethyl)pyridin-2-imine Openeye Name: N-benzyl-6-chloro-1-hydroxy-4-nitro-pyridin-2-imine CAS Name: 6-chloro-1-hydroxy-4-nitro-N-(phenylmethyl)-2-pyridinimine IUPAC Name: N-benzyl-6-chloro-1-hydroxy-4-nitropyridin-2-imine Traditional Name: benzyl-(6-chloro-1-hydroxy-4-nitro-2-pyridylidene)amine Formula: C12H10ClN3O3 MolecularWeight: 279.6791

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN=C2C=C(C=C(N2O)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN=C2C=C(C=C(N2O)Cl)[N+](=O)[O-]

InChI

InChI=1S/C12H10ClN3O3/c13-11-6-10(16(18)19)7-12(15(11)17)14-8-9-4-2-1-3-5-9/h1-7,17H,8H2