4-nitro-[1,2,3,4]tetrazolo[1,5-a]quinolin-5-amine

Systemtic Name: 4-nitro-[1,2,3,4]tetrazolo[1,5-a]quinolin-5-amine Openeye Name: 4-nitrotetrazolo[1,5-a]quinolin-5-amine CAS Name: 4-nitro-5-tetrazolo[1,5-a]quinolinamine IUPAC Name: 4-nitrotetrazolo[1,5-a]quinolin-5-amine Traditional Name: (4-nitrotetrazolo[1,5-a]quinolin-5-yl)amine Formula: C9H6N6O2 MolecularWeight: 230.18294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C3=NN=NN23)[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C3=NN=NN23)[N+](=O)[O-])N

InChI

InChI=1S/C9H6N6O2/c10-7-5-3-1-2-4-6(5)14-9(11-12-13-14)8(7)15(16)17/h1-4H,10H2