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

Systemtic Name: 2-[[4-(3-methylbutoxy)phenyl]methylideneamino]-5-nitro-phenol Openeye Name: 2-[(4-isopentyloxyphenyl)methyleneamino]-5-nitro-phenol CAS Name: 2-[[4-(3-methylbutoxy)phenyl]methylideneamino]-5-nitrophenol IUPAC Name: 2-[[4-(3-methylbutoxy)phenyl]methylideneamino]-5-nitrophenol Traditional Name: 2-[(4-isoamoxybenzylidene)amino]-5-nitro-phenol Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C=NC2=C(C=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)C=NC2=C(C=C(C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C18H20N2O4/c1-13(2)9-10-24-16-6-3-14(4-7-16)12-19-17-8-5-15(20(22)23)11-18(17)21/h3-8,11-13,21H,9-10H2,1-2H3