5-nitro-1-(2-prop-2-enyl-1,2,3,4-tetrazol-5-yl)indole

Systemtic Name: 5-nitro-1-(2-prop-2-enyl-1,2,3,4-tetrazol-5-yl)indole Openeye Name: 1-(2-allyltetrazol-5-yl)-5-nitro-indole CAS Name: 5-nitro-1-(2-prop-2-enyl-5-tetrazolyl)indole IUPAC Name: 5-nitro-1-(2-prop-2-enyltetrazol-5-yl)indole Traditional Name: 1-(2-allyltetrazol-5-yl)-5-nitro-indole Formula: C12H10N6O2 MolecularWeight: 270.2468

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1N=C(N=N1)N2C=CC3=C2C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C=CCN1N=C(N=N1)N2C=CC3=C2C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C12H10N6O2/c1-2-6-17-14-12(13-15-17)16-7-5-9-8-10(18(19)20)3-4-11(9)16/h2-5,7-8H,1,6H2