2-[(2E)-2-[1-azanyl-1,3-bis(oxidanylidene)butan-2-ylidene]hydrazinyl]-4-nitro-phenolate

Systemtic Name: 2-[(2E)-2-[1-azanyl-1,3-bis(oxidanylidene)butan-2-ylidene]hydrazinyl]-4-nitro-phenolate Openeye Name: 2-[(2E)-2-(1-carbamoyl-2-oxo-propylidene)hydrazino]-4-nitro-phenolate CAS Name: 2-[(2E)-2-(1-amino-1,3-dioxobutan-2-ylidene)hydrazinyl]-4-nitrophenolate IUPAC Name: 2-[(2E)-2-(1-amino-1,3-dioxobutan-2-ylidene)hydrazinyl]-4-nitrophenolate Traditional Name: 2-[(N'E)-N'-(1-carbamoyl-2-keto-propylidene)hydrazino]-4-nitro-phenolate Formula: C10H9N4O5- MolecularWeight: 265.20226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)/C(=N\NC1=C(C=CC(=C1)[N+](=O)[O-])[O-])/C(=O)N

InChI

InChI=1S/C10H10N4O5/c1-5(15)9(10(11)17)13-12-7-4-6(14(18)19)2-3-8(7)16/h2-4,12,16H,1H3,(H2,11,17)/p-1/b13-9+