2-nitro-N-[2-(1,2,3,4-tetrazol-1-yl)ethyl]aniline

Systemtic Name: 2-nitro-N-[2-(1,2,3,4-tetrazol-1-yl)ethyl]aniline Openeye Name: 2-nitro-N-[2-(tetrazol-1-yl)ethyl]aniline CAS Name: 2-nitro-N-[2-(1-tetrazolyl)ethyl]aniline IUPAC Name: 2-nitro-N-[2-(tetrazol-1-yl)ethyl]aniline Traditional Name: (2-nitrophenyl)-[2-(tetrazol-1-yl)ethyl]amine Formula: C9H10N6O2 MolecularWeight: 234.2147

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NCCN2C=NN=N2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NCCN2C=NN=N2)[N+](=O)[O-]

InChI

InChI=1S/C9H10N6O2/c16-15(17)9-4-2-1-3-8(9)10-5-6-14-7-11-12-13-14/h1-4,7,10H,5-6H2