1-ethyl-2-(4-hydroxyphenyl)-3-[(E)-2-nitroethenyl]indol-5-ol

Systemtic Name: 1-ethyl-2-(4-hydroxyphenyl)-3-[(E)-2-nitroethenyl]indol-5-ol Openeye Name: 1-ethyl-2-(4-hydroxyphenyl)-3-[(E)-2-nitrovinyl]indol-5-ol CAS Name: 1-ethyl-2-(4-hydroxyphenyl)-3-[(E)-2-nitroethenyl]-5-indolol IUPAC Name: 1-ethyl-2-(4-hydroxyphenyl)-3-[(E)-2-nitroethenyl]indol-5-ol Traditional Name: 1-ethyl-2-(4-hydroxyphenyl)-3-[(E)-2-nitrovinyl]indol-5-ol Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)O)C(=C1C3=CC=C(C=C3)O)C=C[N+](=O)[O-]

Isomeric SMILES

CCN1C2=C(C=C(C=C2)O)C(=C1C3=CC=C(C=C3)O)/C=C/[N+](=O)[O-]

InChI

InChI=1S/C18H16N2O4/c1-2-19-17-8-7-14(22)11-16(17)15(9-10-20(23)24)18(19)12-3-5-13(21)6-4-12/h3-11,21-22H,2H2,1H3/b10-9+