2-[(Z)-(2-cyanoethanoylhydrazinylidene)methyl]-4-nitro-phenolate

Systemtic Name: 2-[(Z)-(2-cyanoethanoylhydrazinylidene)methyl]-4-nitro-phenolate Openeye Name: 2-[(Z)-[(2-cyanoacetyl)hydrazono]methyl]-4-nitro-phenolate CAS Name: 2-[(Z)-[(2-cyano-1-oxoethyl)hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-[(Z)-[(2-cyanoacetyl)hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 2-[(Z)-[(2-cyanoacetyl)hydrazono]methyl]-4-nitro-phenolate Formula: C10H7N4O4- MolecularWeight: 247.18698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8N4O4/c11-4-3-10(16)13-12-6-7-5-8(14(17)18)1-2-9(7)15/h1-2,5-6,15H,3H2,(H,13,16)/p-1/b12-6-