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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)[N+](=O)[O-])C=NN2C(=NN=N2)N

Isomeric SMILES

COC1=CC(=CC(=C1OC)[N+](=O)[O-])/C=N\N2C(=NN=N2)N

InChI

InChI=1S/C10H11N7O4/c1-20-8-4-6(3-7(17(18)19)9(8)21-2)5-12-16-10(11)13-14-15-16/h3-5H,1-2H3,(H2,11,13,15)/b12-5-