3-(3-nitro-1H-pyridin-4-ylidene)pentane-2,4-dione

Systemtic Name: 3-(3-nitro-1H-pyridin-4-ylidene)pentane-2,4-dione Openeye Name: 3-(3-nitro-1H-pyridin-4-ylidene)pentane-2,4-dione CAS Name: 3-(3-nitro-1H-pyridin-4-ylidene)pentane-2,4-dione IUPAC Name: 3-(3-nitro-1H-pyridin-4-ylidene)pentane-2,4-dione Traditional Name: 3-(3-nitro-1H-pyridin-4-ylidene)pentane-2,4-dione Formula: C10H10N2O4 MolecularWeight: 222.1974

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C1C=CNC=C1[N+](=O)[O-])C(=O)C

Isomeric SMILES

CC(=O)C(=C1C=CNC=C1[N+](=O)[O-])C(=O)C

InChI

InChI=1S/C10H10N2O4/c1-6(13)10(7(2)14)8-3-4-11-5-9(8)12(15)16/h3-5,11H,1-2H3