2-[(2E)-2-[(3-nitrophenyl)methylidene]hydrazinyl]phenol

Systemtic Name: 2-[(2E)-2-[(3-nitrophenyl)methylidene]hydrazinyl]phenol Openeye Name: 2-[(2E)-2-[(3-nitrophenyl)methylene]hydrazino]phenol CAS Name: 2-[(2E)-2-[(3-nitrophenyl)methylidene]hydrazinyl]phenol IUPAC Name: 2-[(2E)-2-[(3-nitrophenyl)methylidene]hydrazinyl]phenol Traditional Name: 2-[(N'E)-N'-(3-nitrobenzylidene)hydrazino]phenol Formula: C13H11N3O3 MolecularWeight: 257.24474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NN=CC2=CC(=CC=C2)[N+](=O)[O-])O

Isomeric SMILES

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

InChI

InChI=1S/C13H11N3O3/c17-13-7-2-1-6-12(13)15-14-9-10-4-3-5-11(8-10)16(18)19/h1-9,15,17H/b14-9+