3-methyl-1-[(E)-2-nitroethenyl]-8,9-dihydro-7H-pyrano[3,2-e]indole

Systemtic Name: 3-methyl-1-[(E)-2-nitroethenyl]-8,9-dihydro-7H-pyrano[3,2-e]indole Openeye Name: 3-methyl-1-[(E)-2-nitrovinyl]-8,9-dihydro-7H-pyrano[3,2-e]indole CAS Name: 3-methyl-1-[(E)-2-nitroethenyl]-8,9-dihydro-7H-pyrano[3,2-e]indole IUPAC Name: 3-methyl-1-[(E)-2-nitroethenyl]-8,9-dihydro-7H-pyrano[3,2-e]indole Traditional Name: 3-methyl-1-[(E)-2-nitrovinyl]-8,9-dihydro-7H-pyran[3,2-e]indole Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC3=C2CCCO3)C=C[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C2=C1C=CC3=C2CCCO3)/C=C/[N+](=O)[O-]

InChI

InChI=1S/C14H14N2O3/c1-15-9-10(6-7-16(17)18)14-11-3-2-8-19-13(11)5-4-12(14)15/h4-7,9H,2-3,8H2,1H3/b7-6+