[3-[(4-chloranyl-3-nitro-phenyl)methylideneamino]phenyl]methanol

Systemtic Name: [3-[(4-chloranyl-3-nitro-phenyl)methylideneamino]phenyl]methanol Openeye Name: [3-[(4-chloro-3-nitro-phenyl)methyleneamino]phenyl]methanol CAS Name: [3-[(4-chloro-3-nitrophenyl)methylideneamino]phenyl]methanol IUPAC Name: [3-[(4-chloro-3-nitrophenyl)methylideneamino]phenyl]methanol Traditional Name: [3-[(4-chloro-3-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=CC(=C(C=C2)Cl)[N+](=O)[O-])CO

Isomeric SMILES

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

InChI

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