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

Systemtic Name: 2-[[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-5-nitro-phenol Openeye Name: 2-[(4-isobutoxy-3-methoxy-phenyl)methyleneamino]-5-nitro-phenol CAS Name: 2-[[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-5-nitrophenol IUPAC Name: 2-[[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-5-nitrophenol Traditional Name: 2-[(4-isobutoxy-3-methoxy-benzylidene)amino]-5-nitro-phenol Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C=NC2=C(C=C(C=C2)[N+](=O)[O-])O)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C=NC2=C(C=C(C=C2)[N+](=O)[O-])O)OC

InChI

InChI=1S/C18H20N2O5/c1-12(2)11-25-17-7-4-13(8-18(17)24-3)10-19-15-6-5-14(20(22)23)9-16(15)21/h4-10,12,21H,11H2,1-3H3