3-nitro-5-[(E)-(2-phenylindol-3-ylidene)methyl]phenol

Systemtic Name: 3-nitro-5-[(E)-(2-phenylindol-3-ylidene)methyl]phenol Openeye Name: 3-nitro-5-[(E)-(2-phenylindol-3-ylidene)methyl]phenol CAS Name: 3-nitro-5-[(E)-(2-phenyl-3-indolylidene)methyl]phenol IUPAC Name: 3-nitro-5-[(E)-(2-phenylindol-3-ylidene)methyl]phenol Traditional Name: 3-nitro-5-[(E)-(2-phenylindol-3-ylidene)methyl]phenol Formula: C21H14N2O3 MolecularWeight: 342.34746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C2=CC4=CC(=CC(=C4)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C\2=NC3=CC=CC=C3/C2=C\C4=CC(=CC(=C4)O)[N+](=O)[O-]

InChI

InChI=1S/C21H14N2O3/c24-17-11-14(10-16(13-17)23(25)26)12-19-18-8-4-5-9-20(18)22-21(19)15-6-2-1-3-7-15/h1-13,24H/b19-12+