2-[(4-chloranyl-3-nitro-phenyl)methylideneamino]-5-methyl-phenol

Systemtic Name: 2-[(4-chloranyl-3-nitro-phenyl)methylideneamino]-5-methyl-phenol Openeye Name: 2-[(4-chloro-3-nitro-phenyl)methyleneamino]-5-methyl-phenol CAS Name: 2-[(4-chloro-3-nitrophenyl)methylideneamino]-5-methylphenol IUPAC Name: 2-[(4-chloro-3-nitrophenyl)methylideneamino]-5-methylphenol Traditional Name: 2-[(4-chloro-3-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=CC(=C(C=C2)Cl)[N+](=O)[O-])O

Isomeric SMILES

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

InChI

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