1-ethyl-5-nitro-N-phenylmethoxy-pyridin-2-imine

Systemtic Name: 1-ethyl-5-nitro-N-phenylmethoxy-pyridin-2-imine Openeye Name: N-benzyloxy-1-ethyl-5-nitro-pyridin-2-imine CAS Name: 1-ethyl-5-nitro-N-phenylmethoxy-2-pyridinimine IUPAC Name: 1-ethyl-5-nitro-N-phenylmethoxypyridin-2-imine Traditional Name: (Z)-benzoxy-(1-ethyl-5-nitro-2-pyridylidene)amine Formula: C14H15N3O3 MolecularWeight: 273.2872

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=CC1=NOCC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCN\1C=C(C=C/C1=N/OCC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H15N3O3/c1-2-16-10-13(17(18)19)8-9-14(16)15-20-11-12-6-4-3-5-7-12/h3-10H,2,11H2,1H3/b15-14-