3-[3-(4-nitrocyclohexa-1,2,3,5-tetraen-1-yl)-1,2-oxazol-4-yl]propan-1-ol

Systemtic Name: 3-[3-(4-nitrocyclohexa-1,2,3,5-tetraen-1-yl)-1,2-oxazol-4-yl]propan-1-ol Openeye Name: 3-[3-(4-nitrocyclohexa-1,2,3,5-tetraen-1-yl)isoxazol-4-yl]propan-1-ol CAS Name: 3-[3-(4-nitro-1-cyclohexa-1,2,3,5-tetraenyl)-4-isoxazolyl]-1-propanol IUPAC Name: 3-[3-(4-nitrocyclohexa-1,2,3,5-tetraen-1-yl)-1,2-oxazol-4-yl]propan-1-ol Traditional Name: 3-[3-(4-nitrocyclohexa-1,2,3,5-tetraen-1-yl)isoxazol-4-yl]propan-1-ol Formula: C12H10N2O4 MolecularWeight: 246.2188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C=C=C1C2=NOC=C2CCCO)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C=C=C1C2=NOC=C2CCCO)[N+](=O)[O-]

InChI

InChI=1S/C12H10N2O4/c15-7-1-2-10-8-18-13-12(10)9-3-5-11(6-4-9)14(16)17/h3,5,8,15H,1-2,7H2