5-nitro-1-[3-(5-nitro-2-oxidanylidene-pyridin-1-yl)propyl]pyridin-2-one

Systemtic Name: 5-nitro-1-[3-(5-nitro-2-oxidanylidene-pyridin-1-yl)propyl]pyridin-2-one Openeye Name: 5-nitro-1-[3-(5-nitro-2-oxo-1-pyridyl)propyl]pyridin-2-one CAS Name: 5-nitro-1-[3-(5-nitro-2-oxo-1-pyridinyl)propyl]-2-pyridinone IUPAC Name: 5-nitro-1-[3-(5-nitro-2-oxopyridin-1-yl)propyl]pyridin-2-one Traditional Name: 1-[3-(2-keto-5-nitro-1-pyridyl)propyl]-5-nitro-2-pyridone Formula: C13H12N4O6 MolecularWeight: 320.25758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C=C1[N+](=O)[O-])CCCN2C=C(C=CC2=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=O)N(C=C1[N+](=O)[O-])CCCN2C=C(C=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C13H12N4O6/c18-12-4-2-10(16(20)21)8-14(12)6-1-7-15-9-11(17(22)23)3-5-13(15)19/h2-5,8-9H,1,6-7H2