2-[3-(4-nitrophenoxy)-4-propan-2-ylidene-cyclobuten-1-yl]propan-2-ol

Systemtic Name: 2-[3-(4-nitrophenoxy)-4-propan-2-ylidene-cyclobuten-1-yl]propan-2-ol Openeye Name: 2-[4-isopropylidene-3-(4-nitrophenoxy)cyclobuten-1-yl]propan-2-ol CAS Name: 2-[3-(4-nitrophenoxy)-4-propan-2-ylidene-1-cyclobutenyl]-2-propanol IUPAC Name: 2-[3-(4-nitrophenoxy)-4-propan-2-ylidenecyclobuten-1-yl]propan-2-ol Traditional Name: 2-[4-isopropylidene-3-(4-nitrophenoxy)cyclobuten-1-yl]propan-2-ol Formula: C16H19NO4 MolecularWeight: 289.32636

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(C=C1C(C)(C)O)OC2=CC=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CC(=C1C(C=C1C(C)(C)O)OC2=CC=C(C=C2)[N+](=O)[O-])C

InChI

InChI=1S/C16H19NO4/c1-10(2)15-13(16(3,4)18)9-14(15)21-12-7-5-11(6-8-12)17(19)20/h5-9,14,18H,1-4H3