3-[(E)-(methylhydrazinylidene)methyl]-4-nitro-phenol

Systemtic Name: 3-[(E)-(methylhydrazinylidene)methyl]-4-nitro-phenol Openeye Name: 3-[(E)-(methylhydrazono)methyl]-4-nitro-phenol CAS Name: 3-[(E)-(methylhydrazinylidene)methyl]-4-nitrophenol IUPAC Name: 3-[(E)-(methylhydrazinylidene)methyl]-4-nitrophenol Traditional Name: 3-[(E)-(methylhydrazono)methyl]-4-nitro-phenol Formula: C8H9N3O3 MolecularWeight: 195.17536

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Descriptors Computed from Structure

Canonical SMILES:

CNN=CC1=C(C=CC(=C1)O)[N+](=O)[O-]

Isomeric SMILES

CN/N=C/C1=C(C=CC(=C1)O)[N+](=O)[O-]

InChI

InChI=1S/C8H9N3O3/c1-9-10-5-6-4-7(12)2-3-8(6)11(13)14/h2-5,9,12H,1H3/b10-5+