(4-nitrophenoxy)-(1,2,3,4-tetrazol-5-ylidene)methanolate

Systemtic Name: (4-nitrophenoxy)-(1,2,3,4-tetrazol-5-ylidene)methanolate Openeye Name: (4-nitrophenoxy)-(tetrazol-5-ylidene)methanolate CAS Name: (4-nitrophenoxy)-(5-tetrazolylidene)methanolate IUPAC Name: (4-nitrophenoxy)-(tetrazol-5-ylidene)methanolate Traditional Name: (4-nitrophenoxy)-(tetrazol-5-ylidene)methanolate Formula: C8H4N5O4- MolecularWeight: 234.14846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])OC(=C2N=NN=N2)[O-]

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])OC(=C2N=NN=N2)[O-]

InChI

InChI=1S/C8H5N5O4/c14-8(7-9-11-12-10-7)17-6-3-1-5(2-4-6)13(15)16/h1-4,14H/p-1