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

Systemtic Name: 1-[(E)-2-nitroprop-1-enyl]-3,7,8,9-tetrahydropyrano[3,2-e]indole Openeye Name: 1-[(E)-2-nitroprop-1-enyl]-3,7,8,9-tetrahydropyrano[3,2-e]indole CAS Name: 1-[(E)-2-nitroprop-1-enyl]-3,7,8,9-tetrahydropyrano[3,2-e]indole IUPAC Name: 1-[(E)-2-nitroprop-1-enyl]-3,7,8,9-tetrahydropyrano[3,2-e]indole Traditional Name: 1-[(E)-2-nitroprop-1-enyl]-3,7,8,9-tetrahydropyran[3,2-e]indole Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CNC2=C1C3=C(C=C2)OCCC3)[N+](=O)[O-]

Isomeric SMILES

C/C(=C\C1=CNC2=C1C3=C(C=C2)OCCC3)/[N+](=O)[O-]

InChI

InChI=1S/C14H14N2O3/c1-9(16(17)18)7-10-8-15-12-4-5-13-11(14(10)12)3-2-6-19-13/h4-5,7-8,15H,2-3,6H2,1H3/b9-7+