ethyl 2-(7-methoxy-2-nitro-5-oxidanyl-pyrrolo[2,3-d]pyridazin-3-yl)-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-(7-methoxy-2-nitro-5-oxidanyl-pyrrolo[2,3-d]pyridazin-3-yl)-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-(5-hydroxy-7-methoxy-2-nitro-pyrrolo[2,3-d]pyridazin-3-yl)-2-oxo-acetate CAS Name: 2-(5-hydroxy-7-methoxy-2-nitro-3-pyrrolo[2,3-d]pyridazinyl)-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-(5-hydroxy-7-methoxy-2-nitropyrrolo[2,3-d]pyridazin-3-yl)-2-oxoacetate Traditional Name: 2-(5-hydroxy-7-methoxy-2-nitro-pyrrolo[2,3-d]pyridazin-3-yl)-2-keto-acetic acid ethyl ester Formula: C11H10N4O7 MolecularWeight: 310.2197

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C1=C(N=C2C1=CN(N=C2OC)O)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C(=O)C1=C(N=C2C1=CN(N=C2OC)O)[N+](=O)[O-]

InChI

InChI=1S/C11H10N4O7/c1-3-22-11(17)8(16)6-5-4-14(18)13-10(21-2)7(5)12-9(6)15(19)20/h4,18H,3H2,1-2H3