1-[2-(3-nitro-1,2,4-triazol-1-yl)ethanoyl]-4-propan-2-yl-1,2,3,4-tetrazol-5-one

Systemtic Name: 1-[2-(3-nitro-1,2,4-triazol-1-yl)ethanoyl]-4-propan-2-yl-1,2,3,4-tetrazol-5-one Openeye Name: 1-isopropyl-4-[2-(3-nitro-1,2,4-triazol-1-yl)acetyl]tetrazol-5-one CAS Name: 1-[2-(3-nitro-1,2,4-triazol-1-yl)-1-oxoethyl]-4-propan-2-yl-5-tetrazolone IUPAC Name: 1-[2-(3-nitro-1,2,4-triazol-1-yl)acetyl]-4-propan-2-yltetrazol-5-one Traditional Name: 1-isopropyl-4-[2-(3-nitro-1,2,4-triazol-1-yl)acetyl]tetrazol-5-one Formula: C8H10N8O4 MolecularWeight: 282.2162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)N(N=N1)C(=O)CN2C=NC(=N2)[N+](=O)[O-]

Isomeric SMILES

CC(C)N1C(=O)N(N=N1)C(=O)CN2C=NC(=N2)[N+](=O)[O-]

InChI

InChI=1S/C8H10N8O4/c1-5(2)14-8(18)15(12-11-14)6(17)3-13-4-9-7(10-13)16(19)20/h4-5H,3H2,1-2H3