4-[(Z)-[[2-(ethylamino)-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]-2-methoxy-6-nitro-phenolate

Systemtic Name: 4-[(Z)-[[2-(ethylamino)-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]-2-methoxy-6-nitro-phenolate Openeye Name: 4-[(Z)-[[2-(ethylamino)-2-oxo-acetyl]hydrazono]methyl]-2-methoxy-6-nitro-phenolate CAS Name: 4-[(Z)-[[2-(ethylamino)-1,2-dioxoethyl]hydrazinylidene]methyl]-2-methoxy-6-nitrophenolate IUPAC Name: 4-[(Z)-[[2-(ethylamino)-2-oxoacetyl]hydrazinylidene]methyl]-2-methoxy-6-nitrophenolate Traditional Name: 4-[(Z)-[[2-(ethylamino)-2-keto-acetyl]hydrazono]methyl]-2-methoxy-6-nitro-phenolate Formula: C12H13N4O6- MolecularWeight: 309.25482

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(=O)NN=CC1=CC(=C(C(=C1)OC)[O-])[N+](=O)[O-]

Isomeric SMILES

CCNC(=O)C(=O)N/N=C\C1=CC(=C(C(=C1)OC)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H14N4O6/c1-3-13-11(18)12(19)15-14-6-7-4-8(16(20)21)10(17)9(5-7)22-2/h4-6,17H,3H2,1-2H3,(H,13,18)(H,15,19)/p-1/b14-6-