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

Systemtic Name: 2-[(Z)-(ethoxycarbonylhydrazinylidene)methyl]-4-nitro-phenolate Openeye Name: 2-[(Z)-(ethoxycarbonylhydrazono)methyl]-4-nitro-phenolate CAS Name: 2-[(Z)-(ethoxycarbonylhydrazinylidene)methyl]-4-nitrophenolate IUPAC Name: 2-[(Z)-(ethoxycarbonylhydrazinylidene)methyl]-4-nitrophenolate Traditional Name: 2-[(Z)-(carbethoxyhydrazono)methyl]-4-nitro-phenolate Formula: C10H10N3O5- MolecularWeight: 252.2035

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N3O5/c1-2-18-10(15)12-11-6-7-5-8(13(16)17)3-4-9(7)14/h3-6,14H,2H2,1H3,(H,12,15)/p-1/b11-6-