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

Systemtic Name: 2-[(4-ethoxy-3-methoxy-phenyl)methylideneamino]-5-nitro-phenol Openeye Name: 2-[(4-ethoxy-3-methoxy-phenyl)methyleneamino]-5-nitro-phenol CAS Name: 2-[(4-ethoxy-3-methoxyphenyl)methylideneamino]-5-nitrophenol IUPAC Name: 2-[(4-ethoxy-3-methoxyphenyl)methylideneamino]-5-nitrophenol Traditional Name: 2-[(4-ethoxy-3-methoxy-benzylidene)amino]-5-nitro-phenol Formula: C16H16N2O5 MolecularWeight: 316.30864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O5/c1-3-23-15-7-4-11(8-16(15)22-2)10-17-13-6-5-12(18(20)21)9-14(13)19/h4-10,19H,3H2,1-2H3