[(Z)-[azanyl-(4-azanyl-1,2,5-oxadiazol-3-yl)methylidene]amino] 2-nitrobenzoate

Systemtic Name: [(Z)-[azanyl-(4-azanyl-1,2,5-oxadiazol-3-yl)methylidene]amino] 2-nitrobenzoate Openeye Name: [(Z)-[amino-(4-amino-1,2,5-oxadiazol-3-yl)methylene]amino] 2-nitrobenzoate CAS Name: 2-nitrobenzoic acid [(Z)-[amino-(4-amino-1,2,5-oxadiazol-3-yl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(4-amino-1,2,5-oxadiazol-3-yl)methylidene]amino] 2-nitrobenzoate Traditional Name: 2-nitrobenzoic acid [(Z)-[amino-(4-aminofurazan-3-yl)methylene]amino] ester Formula: C10H8N6O5 MolecularWeight: 292.20772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)ON=C(C2=NON=C2N)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)O/N=C(/C2=NON=C2N)\N)[N+](=O)[O-]

InChI

InChI=1S/C10H8N6O5/c11-8(7-9(12)15-21-13-7)14-20-10(17)5-3-1-2-4-6(5)16(18)19/h1-4H,(H2,11,14)(H2,12,15)