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

Systemtic Name: N-[(E)-(4-methoxy-3-nitro-phenyl)methylideneamino]-2H-1,2,3,4-tetrazol-5-amine Openeye Name: N-[(E)-(4-methoxy-3-nitro-phenyl)methyleneamino]-2H-tetrazol-5-amine CAS Name: N-[(E)-(4-methoxy-3-nitrophenyl)methylideneamino]-2H-tetrazol-5-amine IUPAC Name: N-[(E)-(4-methoxy-3-nitrophenyl)methylideneamino]-2H-tetrazol-5-amine Traditional Name: [(E)-(4-methoxy-3-nitro-benzylidene)amino]-(2H-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=NNC2=NNN=N2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC2=NNN=N2)[N+](=O)[O-]

InChI

InChI=1S/C9H9N7O3/c1-19-8-3-2-6(4-7(8)16(17)18)5-10-11-9-12-14-15-13-9/h2-5H,1H3,(H2,11,12,13,14,15)/b10-5+