[3-[(2-chloranyl-5-nitro-phenyl)methylideneamino]phenyl]methanol

Systemtic Name: [3-[(2-chloranyl-5-nitro-phenyl)methylideneamino]phenyl]methanol Openeye Name: [3-[(2-chloro-5-nitro-phenyl)methyleneamino]phenyl]methanol CAS Name: [3-[(2-chloro-5-nitrophenyl)methylideneamino]phenyl]methanol IUPAC Name: [3-[(2-chloro-5-nitrophenyl)methylideneamino]phenyl]methanol Traditional Name: [3-[(2-chloro-5-nitro-benzylidene)amino]phenyl]methanol Formula: C14H11ClN2O3 MolecularWeight: 290.70174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClN2O3/c15-14-5-4-13(17(19)20)7-11(14)8-16-12-3-1-2-10(6-12)9-18/h1-8,18H,9H2