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

Systemtic Name: 1-[(E)-(3,4-diethoxy-5-nitro-phenyl)methylideneamino]-1,2,3,4-tetrazol-5-amine Openeye Name: 1-[(E)-(3,4-diethoxy-5-nitro-phenyl)methyleneamino]tetrazol-5-amine CAS Name: 1-[(E)-(3,4-diethoxy-5-nitrophenyl)methylideneamino]-5-tetrazolamine IUPAC Name: 1-[(E)-(3,4-diethoxy-5-nitrophenyl)methylideneamino]tetrazol-5-amine Traditional Name: [1-[(E)-(3,4-diethoxy-5-nitro-benzylidene)amino]tetrazol-5-yl]amine Formula: C12H15N7O4 MolecularWeight: 321.292

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)[N+](=O)[O-])C=NN2C(=NN=N2)N

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)[N+](=O)[O-])/C=N/N2C(=NN=N2)N

InChI

InChI=1S/C12H15N7O4/c1-3-22-10-6-8(7-14-18-12(13)15-16-17-18)5-9(19(20)21)11(10)23-4-2/h5-7H,3-4H2,1-2H3,(H2,13,15,17)/b14-7+