3-nitro-4-[(Z)-1-oxidanidyl-3-oxidanylidene-prop-1-en-2-yl]benzoate

Systemtic Name: 3-nitro-4-[(Z)-1-oxidanidyl-3-oxidanylidene-prop-1-en-2-yl]benzoate Openeye Name: 4-[(Z)-1-formyl-2-oxido-vinyl]-3-nitro-benzoate CAS Name: 3-nitro-4-[(Z)-1-oxido-3-oxoprop-1-en-2-yl]benzoate IUPAC Name: 3-nitro-4-[(Z)-1-oxido-3-oxoprop-1-en-2-yl]benzoate Traditional Name: 4-[(Z)-1-formyl-2-oxido-vinyl]-3-nitro-benzoate Formula: C10H5NO6-2 MolecularWeight: 235.1498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7NO6/c12-4-7(5-13)8-2-1-6(10(14)15)3-9(8)11(16)17/h1-5,12H,(H,14,15)/p-2/b7-4+