3-[2-(4-carboxylatophenyl)iminohydrazinyl]-5-nitro-benzoate

Systemtic Name: 3-[2-(4-carboxylatophenyl)iminohydrazinyl]-5-nitro-benzoate Openeye Name: 3-[2-(4-carboxylatophenyl)iminohydrazino]-5-nitro-benzoate CAS Name: 3-[2-(4-carboxylatophenyl)iminohydrazinyl]-5-nitrobenzoate IUPAC Name: 3-[2-(4-carboxylatophenyl)iminohydrazinyl]-5-nitrobenzoate Traditional Name: 3-[N'-(4-carboxylatophenyl)iminohydrazino]-5-nitro-benzoate Formula: C14H8N4O6-2 MolecularWeight: 328.23652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)[O-])N=NNC2=CC(=CC(=C2)C(=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)[O-])N=NNC2=CC(=CC(=C2)C(=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H10N4O6/c19-13(20)8-1-3-10(4-2-8)15-17-16-11-5-9(14(21)22)6-12(7-11)18(23)24/h1-7H,(H,15,16)(H,19,20)(H,21,22)/p-2