2-[[(4-nitrophenyl)methylideneamino]methyl]phenol

Systemtic Name: 2-[[(4-nitrophenyl)methylideneamino]methyl]phenol Openeye Name: 2-[[(4-nitrophenyl)methyleneamino]methyl]phenol CAS Name: 2-[[(4-nitrophenyl)methylideneamino]methyl]phenol IUPAC Name: 2-[[(4-nitrophenyl)methylideneamino]methyl]phenol Traditional Name: 2-[[(4-nitrobenzylidene)amino]methyl]phenol Formula: C14H12N2O3 MolecularWeight: 256.25668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2O3/c17-14-4-2-1-3-12(14)10-15-9-11-5-7-13(8-6-11)16(18)19/h1-9,17H,10H2