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

Systemtic Name: N-[(E)-(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]-5H-1,2,3,4-tetrazol-5-amine Openeye Name: N-[(E)-(4,5-dimethoxy-2-nitro-phenyl)methyleneamino]-5H-tetrazol-5-amine CAS Name: N-[(E)-(4,5-dimethoxy-2-nitrophenyl)methylideneamino]-5H-tetrazol-5-amine IUPAC Name: N-[(E)-(4,5-dimethoxy-2-nitrophenyl)methylideneamino]-5H-tetrazol-5-amine Traditional Name: [(E)-(4,5-dimethoxy-2-nitro-benzylidene)amino]-(5H-tetrazol-5-yl)amine Formula: C10H11N7O4 MolecularWeight: 293.23884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=NNC2N=NN=N2)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=N/NC2N=NN=N2)[N+](=O)[O-])OC

InChI

InChI=1S/C10H11N7O4/c1-20-8-3-6(5-11-12-10-13-15-16-14-10)7(17(18)19)4-9(8)21-2/h3-5,10,12H,1-2H3/b11-5+