N1-[(3,4-diethoxy-5-nitro-phenyl)methyl]-1,2,3,4-tetrazole-1,5-diamine

Systemtic Name: N1-[(3,4-diethoxy-5-nitro-phenyl)methyl]-1,2,3,4-tetrazole-1,5-diamine Openeye Name: N1-[(3,4-diethoxy-5-nitro-phenyl)methyl]tetrazole-1,5-diamine CAS Name: N1-[(3,4-diethoxy-5-nitrophenyl)methyl]tetrazole-1,5-diamine IUPAC Name: 1-N-[(3,4-diethoxy-5-nitrophenyl)methyl]tetrazole-1,5-diamine Traditional Name: (5-aminotetrazol-1-yl)-(3,4-diethoxy-5-nitro-benzyl)amine Formula: C12H17N7O4 MolecularWeight: 323.30788

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)[N+](=O)[O-])CNN2C(=NN=N2)N

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)[N+](=O)[O-])CNN2C(=NN=N2)N

InChI

InChI=1S/C12H17N7O4/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/h5-6,14H,3-4,7H2,1-2H3,(H2,13,15,17)