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

Systemtic Name: N-[(E)-(2-methoxy-5-nitro-phenyl)methylideneamino]-5H-1,2,3,4-tetrazol-5-amine Openeye Name: N-[(E)-(2-methoxy-5-nitro-phenyl)methyleneamino]-5H-tetrazol-5-amine CAS Name: N-[(E)-(2-methoxy-5-nitrophenyl)methylideneamino]-5H-tetrazol-5-amine IUPAC Name: N-[(E)-(2-methoxy-5-nitrophenyl)methylideneamino]-5H-tetrazol-5-amine Traditional Name: [(E)-(2-methoxy-5-nitro-benzylidene)amino]-(5H-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)[N+](=O)[O-])C=NNC2N=NN=N2

Isomeric SMILES

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

InChI

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