4-[2,4-bis(oxidanylidene)pentan-3-ylidene]-3-nitro-1-oxidanylidene-naphthalen-2-olate

Systemtic Name: 4-[2,4-bis(oxidanylidene)pentan-3-ylidene]-3-nitro-1-oxidanylidene-naphthalen-2-olate Openeye Name: 4-(1-acetyl-2-oxo-propylidene)-3-nitro-1-oxo-naphthalen-2-olate CAS Name: 4-(2,4-dioxopentan-3-ylidene)-3-nitro-1-oxo-2-naphthalenolate IUPAC Name: 4-(2,4-dioxopentan-3-ylidene)-3-nitro-1-oxonaphthalen-2-olate Traditional Name: 4-(1-acetyl-2-keto-propylidene)-1-keto-3-nitro-naphthalen-2-olate Formula: C15H10NO6- MolecularWeight: 300.243

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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/p-1