2-[(E)-2-(2-methoxyphenyl)ethenyl]-1-methyl-5-nitro-indole

Systemtic Name: 2-[(E)-2-(2-methoxyphenyl)ethenyl]-1-methyl-5-nitro-indole Openeye Name: 2-[(E)-2-(2-methoxyphenyl)vinyl]-1-methyl-5-nitro-indole CAS Name: 2-[(E)-2-(2-methoxyphenyl)ethenyl]-1-methyl-5-nitroindole IUPAC Name: 2-[(E)-2-(2-methoxyphenyl)ethenyl]-1-methyl-5-nitroindole Traditional Name: 2-[(E)-2-(2-methoxyphenyl)vinyl]-1-methyl-5-nitro-indole Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)[N+](=O)[O-])C=C1C=CC3=CC=CC=C3OC

Isomeric SMILES

CN1C2=C(C=C(C=C2)[N+](=O)[O-])C=C1/C=C/C3=CC=CC=C3OC

InChI

InChI=1S/C18H16N2O3/c1-19-15(8-7-13-5-3-4-6-18(13)23-2)11-14-12-16(20(21)22)9-10-17(14)19/h3-12H,1-2H3/b8-7+