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

Systemtic Name: 4-chloranyl-2-[[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-5-nitro-phenol Openeye Name: 4-chloro-2-[(4-isobutoxy-3-methoxy-phenyl)methyleneamino]-5-nitro-phenol CAS Name: 4-chloro-2-[[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-5-nitrophenol IUPAC Name: 4-chloro-2-[[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-5-nitrophenol Traditional Name: 4-chloro-2-[(4-isobutoxy-3-methoxy-benzylidene)amino]-5-nitro-phenol Formula: C18H19ClN2O5 MolecularWeight: 378.80686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C=NC2=CC(=C(C=C2O)[N+](=O)[O-])Cl)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C=NC2=CC(=C(C=C2O)[N+](=O)[O-])Cl)OC

InChI

InChI=1S/C18H19ClN2O5/c1-11(2)10-26-17-5-4-12(6-18(17)25-3)9-20-14-7-13(19)15(21(23)24)8-16(14)22/h4-9,11,22H,10H2,1-3H3