1-[(4-methoxy-3-nitro-phenyl)methyl]-1,2,3,4-tetrazol-5-amine

Systemtic Name: 1-[(4-methoxy-3-nitro-phenyl)methyl]-1,2,3,4-tetrazol-5-amine Openeye Name: 1-[(4-methoxy-3-nitro-phenyl)methyl]tetrazol-5-amine CAS Name: 1-[(4-methoxy-3-nitrophenyl)methyl]-5-tetrazolamine IUPAC Name: 1-[(4-methoxy-3-nitrophenyl)methyl]tetrazol-5-amine Traditional Name: [1-(4-methoxy-3-nitro-benzyl)tetrazol-5-yl]amine Formula: C9H10N6O3 MolecularWeight: 250.2141

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2C(=NN=N2)N)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C(=NN=N2)N)[N+](=O)[O-]

InChI

InChI=1S/C9H10N6O3/c1-18-8-3-2-6(4-7(8)15(16)17)5-14-9(10)11-12-13-14/h2-4H,5H2,1H3,(H2,10,11,13)