2-[2-[2,4-bis(oxidanylidene)pentan-3-ylidene]hydrazinyl]-4-nitro-phenolate

Systemtic Name: 2-[2-[2,4-bis(oxidanylidene)pentan-3-ylidene]hydrazinyl]-4-nitro-phenolate Openeye Name: 2-[2-(1-acetyl-2-oxo-propylidene)hydrazino]-4-nitro-phenolate CAS Name: 2-[2-(2,4-dioxopentan-3-ylidene)hydrazinyl]-4-nitrophenolate IUPAC Name: 2-[2-(2,4-dioxopentan-3-ylidene)hydrazinyl]-4-nitrophenolate Traditional Name: 2-[N'-(1-acetyl-2-keto-propylidene)hydrazino]-4-nitro-phenolate Formula: C11H10N3O5- MolecularWeight: 264.2142

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NNC1=C(C=CC(=C1)[N+](=O)[O-])[O-])C(=O)C

Isomeric SMILES

CC(=O)C(=NNC1=C(C=CC(=C1)[N+](=O)[O-])[O-])C(=O)C

InChI

InChI=1S/C11H11N3O5/c1-6(15)11(7(2)16)13-12-9-5-8(14(18)19)3-4-10(9)17/h3-5,12,17H,1-2H3/p-1