4-[(E)-1,2-dihydroindol-3-ylidenemethyl]-2,6-dinitro-phenol

Systemtic Name: 4-[(E)-1,2-dihydroindol-3-ylidenemethyl]-2,6-dinitro-phenol Openeye Name: 4-[(E)-indolin-3-ylidenemethyl]-2,6-dinitro-phenol CAS Name: 4-[(E)-1,2-dihydroindol-3-ylidenemethyl]-2,6-dinitrophenol IUPAC Name: 4-[(E)-1,2-dihydroindol-3-ylidenemethyl]-2,6-dinitrophenol Traditional Name: 4-[(E)-indolin-3-ylidenemethyl]-2,6-dinitro-phenol Formula: C15H11N3O5 MolecularWeight: 313.26494

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=CC(=C(C(=C2)[N+](=O)[O-])O)[N+](=O)[O-])C3=CC=CC=C3N1

Isomeric SMILES

C1/C(=C/C2=CC(=C(C(=C2)[N+](=O)[O-])O)[N+](=O)[O-])/C3=CC=CC=C3N1

InChI

InChI=1S/C15H11N3O5/c19-15-13(17(20)21)6-9(7-14(15)18(22)23)5-10-8-16-12-4-2-1-3-11(10)12/h1-7,16,19H,8H2/b10-5-