2-[(4-methoxyphenyl)methylideneamino]-5-nitro-phenol

Systemtic Name: 2-[(4-methoxyphenyl)methylideneamino]-5-nitro-phenol Openeye Name: 2-[(4-methoxyphenyl)methyleneamino]-5-nitro-phenol CAS Name: 2-[(4-methoxyphenyl)methylideneamino]-5-nitrophenol IUPAC Name: 2-[(4-methoxyphenyl)methylideneamino]-5-nitrophenol Traditional Name: 5-nitro-2-(p-anisylideneamino)phenol Formula: C14H12N2O4 MolecularWeight: 272.25608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2O4/c1-20-12-5-2-10(3-6-12)9-15-13-7-4-11(16(18)19)8-14(13)17/h2-9,17H,1H3