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

Systemtic Name: 2-[[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]-5-nitro-phenol Openeye Name: 2-[(4-isopentyloxy-3-methoxy-phenyl)methyleneamino]-5-nitro-phenol CAS Name: 2-[[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]-5-nitrophenol IUPAC Name: 2-[[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]-5-nitrophenol Traditional Name: 2-[(4-isoamoxy-3-methoxy-benzylidene)amino]-5-nitro-phenol Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O5/c1-13(2)8-9-26-18-7-4-14(10-19(18)25-3)12-20-16-6-5-15(21(23)24)11-17(16)22/h4-7,10-13,22H,8-9H2,1-3H3