1-[(E)-(4-methoxy-3-nitro-phenyl)methylideneamino]-1,2,3,4-tetrazol-5-amine

Systemtic Name: 1-[(E)-(4-methoxy-3-nitro-phenyl)methylideneamino]-1,2,3,4-tetrazol-5-amine Openeye Name: 1-[(E)-(4-methoxy-3-nitro-phenyl)methyleneamino]tetrazol-5-amine CAS Name: 1-[(E)-(4-methoxy-3-nitrophenyl)methylideneamino]-5-tetrazolamine IUPAC Name: 1-[(E)-(4-methoxy-3-nitrophenyl)methylideneamino]tetrazol-5-amine Traditional Name: [1-[(E)-(4-methoxy-3-nitro-benzylidene)amino]tetrazol-5-yl]amine Formula: C9H9N7O3 MolecularWeight: 263.21286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NN2C(=NN=N2)N)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/N2C(=NN=N2)N)[N+](=O)[O-]

InChI

InChI=1S/C9H9N7O3/c1-19-8-3-2-6(4-7(8)16(17)18)5-11-15-9(10)12-13-14-15/h2-5H,1H3,(H2,10,12,14)/b11-5+