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

Systemtic Name: 1-[(E)-(4-ethyl-3-nitro-phenyl)methylideneamino]-1,2,3,4-tetrazol-5-amine Openeye Name: 1-[(E)-(4-ethyl-3-nitro-phenyl)methyleneamino]tetrazol-5-amine CAS Name: 1-[(E)-(4-ethyl-3-nitrophenyl)methylideneamino]-5-tetrazolamine IUPAC Name: 1-[(E)-(4-ethyl-3-nitrophenyl)methylideneamino]tetrazol-5-amine Traditional Name: [1-[(E)-(4-ethyl-3-nitro-benzylidene)amino]tetrazol-5-yl]amine Formula: C10H11N7O2 MolecularWeight: 261.24004

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C=NN2C(=NN=N2)N)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)/C=N/N2C(=NN=N2)N)[N+](=O)[O-]

InChI

InChI=1S/C10H11N7O2/c1-2-8-4-3-7(5-9(8)17(18)19)6-12-16-10(11)13-14-15-16/h3-6H,2H2,1H3,(H2,11,13,15)/b12-6+