2-[(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]phenol

Systemtic Name: 2-[(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]phenol Openeye Name: 2-[(4,5-dimethoxy-2-nitro-phenyl)methyleneamino]phenol CAS Name: 2-[(4,5-dimethoxy-2-nitrophenyl)methylideneamino]phenol IUPAC Name: 2-[(4,5-dimethoxy-2-nitrophenyl)methylideneamino]phenol Traditional Name: 2-[(4,5-dimethoxy-2-nitro-benzylidene)amino]phenol Formula: C15H14N2O5 MolecularWeight: 302.28206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=NC2=CC=CC=C2O)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C=NC2=CC=CC=C2O)[N+](=O)[O-])OC

InChI

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