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

Systemtic Name: 1-[(E)-[4-(diethylamino)-2-methoxy-phenyl]methylideneamino]-1,2,3,4-tetrazol-5-amine Openeye Name: 1-[(E)-[4-(diethylamino)-2-methoxy-phenyl]methyleneamino]tetrazol-5-amine CAS Name: 1-[(E)-[4-(diethylamino)-2-methoxyphenyl]methylideneamino]-5-tetrazolamine IUPAC Name: 1-[(E)-[4-(diethylamino)-2-methoxyphenyl]methylideneamino]tetrazol-5-amine Traditional Name: [4-[(E)-(5-aminotetrazol-1-yl)iminomethyl]-3-methoxy-phenyl]-diethyl-amine Formula: C13H19N7O MolecularWeight: 289.33626

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)C=NN2C(=NN=N2)N)OC

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)/C=N/N2C(=NN=N2)N)OC

InChI

InChI=1S/C13H19N7O/c1-4-19(5-2)11-7-6-10(12(8-11)21-3)9-15-20-13(14)16-17-18-20/h6-9H,4-5H2,1-3H3,(H2,14,16,18)/b15-9+