2-[(2,4-dimethoxyphenyl)methylideneamino]-4-nitro-phenol

Systemtic Name: 2-[(2,4-dimethoxyphenyl)methylideneamino]-4-nitro-phenol Openeye Name: 2-[(2,4-dimethoxyphenyl)methyleneamino]-4-nitro-phenol CAS Name: 2-[(2,4-dimethoxyphenyl)methylideneamino]-4-nitrophenol IUPAC Name: 2-[(2,4-dimethoxyphenyl)methylideneamino]-4-nitrophenol Traditional Name: 2-[(2,4-dimethoxybenzylidene)amino]-4-nitro-phenol Formula: C15H14N2O5 MolecularWeight: 302.28206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O5/c1-21-12-5-3-10(15(8-12)22-2)9-16-13-7-11(17(19)20)4-6-14(13)18/h3-9,18H,1-2H3