2-[(Z)-[2-(1,3-benzodioxol-5-yloxy)ethanoylhydrazinylidene]methyl]-4-nitro-phenolate

Systemtic Name: 2-[(Z)-[2-(1,3-benzodioxol-5-yloxy)ethanoylhydrazinylidene]methyl]-4-nitro-phenolate Openeye Name: 2-[(Z)-[[2-(1,3-benzodioxol-5-yloxy)acetyl]hydrazono]methyl]-4-nitro-phenolate CAS Name: 2-[(Z)-[[2-(1,3-benzodioxol-5-yloxy)-1-oxoethyl]hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-[(Z)-[[2-(1,3-benzodioxol-5-yloxy)acetyl]hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 2-[(Z)-[[2-(1,3-benzodioxol-5-yloxy)acetyl]hydrazono]methyl]-4-nitro-phenolate Formula: C16H12N3O7- MolecularWeight: 358.28238

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OCC(=O)NN=CC3=C(C=CC(=C3)[N+](=O)[O-])[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OCC(=O)N/N=C\C3=C(C=CC(=C3)[N+](=O)[O-])[O-]

InChI

InChI=1S/C16H13N3O7/c20-13-3-1-11(19(22)23)5-10(13)7-17-18-16(21)8-24-12-2-4-14-15(6-12)26-9-25-14/h1-7,20H,8-9H2,(H,18,21)/p-1/b17-7-