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

Systemtic Name: 1-[(E)-2-nitroethenyl]-3,7,8,9-tetrahydropyrano[3,2-e]indole Openeye Name: 1-[(E)-2-nitrovinyl]-3,7,8,9-tetrahydropyrano[3,2-e]indole CAS Name: 1-[(E)-2-nitroethenyl]-3,7,8,9-tetrahydropyrano[3,2-e]indole IUPAC Name: 1-[(E)-2-nitroethenyl]-3,7,8,9-tetrahydropyrano[3,2-e]indole Traditional Name: 1-[(E)-2-nitrovinyl]-3,7,8,9-tetrahydropyran[3,2-e]indole Formula: C13H12N2O3 MolecularWeight: 244.24598

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC3=C2C(=CN3)C=C[N+](=O)[O-])OC1

Isomeric SMILES

C1CC2=C(C=CC3=C2C(=CN3)/C=C/[N+](=O)[O-])OC1

InChI

InChI=1S/C13H12N2O3/c16-15(17)6-5-9-8-14-11-3-4-12-10(13(9)11)2-1-7-18-12/h3-6,8,14H,1-2,7H2/b6-5+