[3-[(2-nitrophenyl)methylideneamino]phenyl]methanol

Systemtic Name: [3-[(2-nitrophenyl)methylideneamino]phenyl]methanol Openeye Name: [3-[(2-nitrophenyl)methyleneamino]phenyl]methanol CAS Name: [3-[(2-nitrophenyl)methylideneamino]phenyl]methanol IUPAC Name: [3-[(2-nitrophenyl)methylideneamino]phenyl]methanol Traditional Name: [3-[(2-nitrobenzylidene)amino]phenyl]methanol Formula: C14H12N2O3 MolecularWeight: 256.25668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NC2=CC=CC(=C2)CO)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C=NC2=CC=CC(=C2)CO)[N+](=O)[O-]

InChI

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