5-nitro-1-[(1-propyl-1,2,3,4-tetrazol-5-yl)methyl]pyridin-2-one

Systemtic Name: 5-nitro-1-[(1-propyl-1,2,3,4-tetrazol-5-yl)methyl]pyridin-2-one Openeye Name: 5-nitro-1-[(1-propyltetrazol-5-yl)methyl]pyridin-2-one CAS Name: 5-nitro-1-[(1-propyl-5-tetrazolyl)methyl]-2-pyridinone IUPAC Name: 5-nitro-1-[(1-propyltetrazol-5-yl)methyl]pyridin-2-one Traditional Name: 5-nitro-1-[(1-propyltetrazol-5-yl)methyl]-2-pyridone Formula: C10H12N6O3 MolecularWeight: 264.24068

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)CN2C=C(C=CC2=O)[N+](=O)[O-]

Isomeric SMILES

CCCN1C(=NN=N1)CN2C=C(C=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C10H12N6O3/c1-2-5-15-9(11-12-13-15)7-14-6-8(16(18)19)3-4-10(14)17/h3-4,6H,2,5,7H2,1H3