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

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

Isomeric SMILES

COC1=CC(=CC(=C1OC)[N+](=O)[O-])/C=N\NC2=NNN=N2

InChI

InChI=1S/C10H11N7O4/c1-20-8-4-6(3-7(17(18)19)9(8)21-2)5-11-12-10-13-15-16-14-10/h3-5H,1-2H3,(H2,12,13,14,15,16)/b11-5-