N-[(3-nitrophenyl)methyl]-1-prop-2-enyl-1,2,3,4-tetrazol-5-amine

Systemtic Name: N-[(3-nitrophenyl)methyl]-1-prop-2-enyl-1,2,3,4-tetrazol-5-amine Openeye Name: 1-allyl-N-[(3-nitrophenyl)methyl]tetrazol-5-amine CAS Name: N-[(3-nitrophenyl)methyl]-1-prop-2-enyl-5-tetrazolamine IUPAC Name: N-[(3-nitrophenyl)methyl]-1-prop-2-enyltetrazol-5-amine Traditional Name: (1-allyltetrazol-5-yl)-(3-nitrobenzyl)amine Formula: C11H12N6O2 MolecularWeight: 260.25198

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=NN=N1)NCC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C=CCN1C(=NN=N1)NCC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H12N6O2/c1-2-6-16-11(13-14-15-16)12-8-9-4-3-5-10(7-9)17(18)19/h2-5,7H,1,6,8H2,(H,12,13,15)