3-(2-nitro-3-oxidanyl-4-oxidanylidene-naphthalen-1-ylidene)pentane-2,4-dione

Systemtic Name: 3-(2-nitro-3-oxidanyl-4-oxidanylidene-naphthalen-1-ylidene)pentane-2,4-dione Openeye Name: 3-(3-hydroxy-2-nitro-4-oxo-1-naphthylidene)pentane-2,4-dione CAS Name: 3-(3-hydroxy-2-nitro-4-oxo-1-naphthalenylidene)pentane-2,4-dione IUPAC Name: 3-(3-hydroxy-2-nitro-4-oxonaphthalen-1-ylidene)pentane-2,4-dione Traditional Name: 3-(3-hydroxy-4-keto-2-nitro-1-naphthylidene)pentane-2,4-dione Formula: C15H11NO6 MolecularWeight: 301.25094

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C1C2=CC=CC=C2C(=O)C(=C1[N+](=O)[O-])O)C(=O)C

Isomeric SMILES

CC(=O)C(=C1C2=CC=CC=C2C(=O)C(=C1[N+](=O)[O-])O)C(=O)C

InChI

InChI=1S/C15H11NO6/c1-7(17)11(8(2)18)12-9-5-3-4-6-10(9)14(19)15(20)13(12)16(21)22/h3-6,20H,1-2H3