1-[(E)-2-nitroprop-1-enyl]-3,7,8,9-tetrahydropyrano[3,2-e]indol-8-ol

Systemtic Name: 1-[(E)-2-nitroprop-1-enyl]-3,7,8,9-tetrahydropyrano[3,2-e]indol-8-ol Openeye Name: 1-[(E)-2-nitroprop-1-enyl]-3,7,8,9-tetrahydropyrano[3,2-e]indol-8-ol CAS Name: 1-[(E)-2-nitroprop-1-enyl]-3,7,8,9-tetrahydropyrano[3,2-e]indol-8-ol IUPAC Name: 1-[(E)-2-nitroprop-1-enyl]-3,7,8,9-tetrahydropyrano[3,2-e]indol-8-ol Traditional Name: 1-[(E)-2-nitroprop-1-enyl]-3,7,8,9-tetrahydropyran[3,2-e]indol-8-ol Formula: C14H14N2O4 MolecularWeight: 274.27196

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CNC2=C1C3=C(C=C2)OCC(C3)O)[N+](=O)[O-]

Isomeric SMILES

C/C(=C\C1=CNC2=C1C3=C(C=C2)OCC(C3)O)/[N+](=O)[O-]

InChI

InChI=1S/C14H14N2O4/c1-8(16(18)19)4-9-6-15-12-2-3-13-11(14(9)12)5-10(17)7-20-13/h2-4,6,10,15,17H,5,7H2,1H3/b8-4+