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

Systemtic Name: 4-chloranyl-2-[(4-ethoxy-3-methoxy-phenyl)methylideneamino]-5-nitro-phenol Openeye Name: 4-chloro-2-[(4-ethoxy-3-methoxy-phenyl)methyleneamino]-5-nitro-phenol CAS Name: 4-chloro-2-[(4-ethoxy-3-methoxyphenyl)methylideneamino]-5-nitrophenol IUPAC Name: 4-chloro-2-[(4-ethoxy-3-methoxyphenyl)methylideneamino]-5-nitrophenol Traditional Name: 4-chloro-2-[(4-ethoxy-3-methoxy-benzylidene)amino]-5-nitro-phenol Formula: C16H15ClN2O5 MolecularWeight: 350.7537

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NC2=CC(=C(C=C2O)[N+](=O)[O-])Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=NC2=CC(=C(C=C2O)[N+](=O)[O-])Cl)OC

InChI

InChI=1S/C16H15ClN2O5/c1-3-24-15-5-4-10(6-16(15)23-2)9-18-12-7-11(17)13(19(21)22)8-14(12)20/h4-9,20H,3H2,1-2H3