2-[[(Z)-(5-methylfuran-2-yl)methylideneamino]carbamoyl]-4-nitro-phenolate

Systemtic Name: 2-[[(Z)-(5-methylfuran-2-yl)methylideneamino]carbamoyl]-4-nitro-phenolate Openeye Name: 2-[[(Z)-(5-methyl-2-furyl)methyleneamino]carbamoyl]-4-nitro-phenolate CAS Name: 2-[[(2Z)-2-[(5-methyl-2-furanyl)methylidene]hydrazinyl]-oxomethyl]-4-nitrophenolate IUPAC Name: 2-[[(Z)-(5-methylfuran-2-yl)methylideneamino]carbamoyl]-4-nitrophenolate Traditional Name: 2-[[(Z)-(5-methyl-2-furyl)methyleneamino]carbamoyl]-4-nitro-phenolate Formula: C13H10N3O5- MolecularWeight: 288.2356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NNC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])[O-]

Isomeric SMILES

CC1=CC=C(O1)/C=N\NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])[O-]

InChI

InChI=1S/C13H11N3O5/c1-8-2-4-10(21-8)7-14-15-13(18)11-6-9(16(19)20)3-5-12(11)17/h2-7,17H,1H3,(H,15,18)/p-1/b14-7-