4-[(Z)-(2-cyanoethylhydrazinylidene)methyl]-2-ethoxy-6-nitro-phenolate

Systemtic Name: 4-[(Z)-(2-cyanoethylhydrazinylidene)methyl]-2-ethoxy-6-nitro-phenolate Openeye Name: 4-[(Z)-(2-cyanoethylhydrazono)methyl]-2-ethoxy-6-nitro-phenolate CAS Name: 4-[(Z)-(2-cyanoethylhydrazinylidene)methyl]-2-ethoxy-6-nitrophenolate IUPAC Name: 4-[(Z)-(2-cyanoethylhydrazinylidene)methyl]-2-ethoxy-6-nitrophenolate Traditional Name: 4-[(Z)-(2-cyanoethylhydrazono)methyl]-2-ethoxy-6-nitro-phenolate Formula: C12H13N4O4- MolecularWeight: 277.25602

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1[O-])[N+](=O)[O-])C=NNCCC#N

Isomeric SMILES

CCOC1=CC(=CC(=C1[O-])[N+](=O)[O-])/C=N\NCCC#N

InChI

InChI=1S/C12H14N4O4/c1-2-20-11-7-9(8-15-14-5-3-4-13)6-10(12(11)17)16(18)19/h6-8,14,17H,2-3,5H2,1H3/p-1/b15-8-