2-[(2-chloranyl-5-nitro-phenyl)methylideneamino]-5-methyl-phenol

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N=CC2=C(C=CC(=C2)[N+](=O)[O-])Cl)O

Isomeric SMILES

CC1=CC(=C(C=C1)N=CC2=C(C=CC(=C2)[N+](=O)[O-])Cl)O

InChI

InChI=1S/C14H11ClN2O3/c1-9-2-5-13(14(18)6-9)16-8-10-7-11(17(19)20)3-4-12(10)15/h2-8,18H,1H3