4-nitro-1-oxidanyl-N-(3-phenoxypropyl)pyridin-2-imine

Systemtic Name: 4-nitro-1-oxidanyl-N-(3-phenoxypropyl)pyridin-2-imine Openeye Name: 1-hydroxy-4-nitro-N-(3-phenoxypropyl)pyridin-2-imine CAS Name: 1-hydroxy-4-nitro-N-(3-phenoxypropyl)-2-pyridinimine IUPAC Name: 1-hydroxy-4-nitro-N-(3-phenoxypropyl)pyridin-2-imine Traditional Name: (1-hydroxy-4-nitro-2-pyridylidene)-(3-phenoxypropyl)amine Formula: C14H15N3O4 MolecularWeight: 289.2866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O4/c18-16-9-7-12(17(19)20)11-14(16)15-8-4-10-21-13-5-2-1-3-6-13/h1-3,5-7,9,11,18H,4,8,10H2