4-[2,4-bis(oxidanylidene)pentan-3-yl]-3-nitro-naphthalene-1,2-dione

Systemtic Name: 4-[2,4-bis(oxidanylidene)pentan-3-yl]-3-nitro-naphthalene-1,2-dione Openeye Name: 4-(1-acetyl-2-oxo-propyl)-3-nitro-naphthalene-1,2-dione CAS Name: 4-(2,4-dioxopentan-3-yl)-3-nitronaphthalene-1,2-dione IUPAC Name: 4-(2,4-dioxopentan-3-yl)-3-nitronaphthalene-1,2-dione Traditional Name: 4-(1-acetyl-2-keto-propyl)-3-nitro-1,2-naphthoquinone Formula: C15H11NO6 MolecularWeight: 301.25094

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C1=C(C(=O)C(=O)C2=CC=CC=C21)[N+](=O)[O-])C(=O)C

Isomeric SMILES

CC(=O)C(C1=C(C(=O)C(=O)C2=CC=CC=C21)[N+](=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/h3-6,11H,1-2H3