2-[(2-chlorophenyl)methylideneamino]-4-nitro-phenol

Systemtic Name: 2-[(2-chlorophenyl)methylideneamino]-4-nitro-phenol Openeye Name: 2-[(2-chlorophenyl)methyleneamino]-4-nitro-phenol CAS Name: 2-[(2-chlorophenyl)methylideneamino]-4-nitrophenol IUPAC Name: 2-[(2-chlorophenyl)methylideneamino]-4-nitrophenol Traditional Name: 2-[(2-chlorobenzylidene)amino]-4-nitro-phenol Formula: C13H9ClN2O3 MolecularWeight: 276.67516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9ClN2O3/c14-11-4-2-1-3-9(11)8-15-12-7-10(16(18)19)5-6-13(12)17/h1-8,17H