1-[(3-prop-2-ynoxyphenyl)methylideneamino]-1,2,3,4-tetrazol-5-amine

Systemtic Name: 1-[(3-prop-2-ynoxyphenyl)methylideneamino]-1,2,3,4-tetrazol-5-amine Openeye Name: 1-[(3-prop-2-ynoxyphenyl)methyleneamino]tetrazol-5-amine CAS Name: 1-[(3-prop-2-ynoxyphenyl)methylideneamino]-5-tetrazolamine IUPAC Name: 1-[(3-prop-2-ynoxyphenyl)methylideneamino]tetrazol-5-amine Traditional Name: [1-[(3-propargyloxybenzylidene)amino]tetrazol-5-yl]amine Formula: C11H10N6O MolecularWeight: 242.2367

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=CC=CC(=C1)C=NN2C(=NN=N2)N

Isomeric SMILES

C#CCOC1=CC=CC(=C1)C=NN2C(=NN=N2)N

InChI

InChI=1S/C11H10N6O/c1-2-6-18-10-5-3-4-9(7-10)8-13-17-11(12)14-15-16-17/h1,3-5,7-8H,6H2,(H2,12,14,16)