2-[(2,4-dichlorophenyl)methylideneamino]-5-nitro-phenol

Systemtic Name: 2-[(2,4-dichlorophenyl)methylideneamino]-5-nitro-phenol Openeye Name: 2-[(2,4-dichlorophenyl)methyleneamino]-5-nitro-phenol CAS Name: 2-[(2,4-dichlorophenyl)methylideneamino]-5-nitrophenol IUPAC Name: 2-[(2,4-dichlorophenyl)methylideneamino]-5-nitrophenol Traditional Name: 2-[(2,4-dichlorobenzylidene)amino]-5-nitro-phenol Formula: C13H8Cl2N2O3 MolecularWeight: 311.12022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8Cl2N2O3/c14-9-2-1-8(11(15)5-9)7-16-12-4-3-10(17(19)20)6-13(12)18/h1-7,18H