ethoxy-[1-[(4-nitrophenyl)methylideneamino]-5-oxidanylidene-1,2,3-triazol-4-ylidene]methanolate

Systemtic Name: ethoxy-[1-[(4-nitrophenyl)methylideneamino]-5-oxidanylidene-1,2,3-triazol-4-ylidene]methanolate Openeye Name: ethoxy-[1-[(4-nitrophenyl)methyleneamino]-5-oxo-triazol-4-ylidene]methanolate CAS Name: ethoxy-[1-[(4-nitrophenyl)methylideneamino]-5-oxo-4-triazolylidene]methanolate IUPAC Name: ethoxy-[1-[(4-nitrophenyl)methylideneamino]-5-oxotriazol-4-ylidene]methanolate Traditional Name: ethoxy-[5-keto-1-[(4-nitrobenzylidene)amino]triazol-4-ylidene]methanolate Formula: C12H10N5O5- MolecularWeight: 304.2383

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1C(=O)N(N=N1)N=CC2=CC=C(C=C2)[N+](=O)[O-])[O-]

Isomeric SMILES

CCOC(=C1C(=O)N(N=N1)N=CC2=CC=C(C=C2)[N+](=O)[O-])[O-]

InChI

InChI=1S/C12H11N5O5/c1-2-22-12(19)10-11(18)16(15-14-10)13-7-8-3-5-9(6-4-8)17(20)21/h3-7,19H,2H2,1H3/p-1