ethyl 3-nitro-2-oxidanylidene-3-(4-oxidanylidene-2,3-dihydrophthalazin-1-ylidene)propanoate

Systemtic Name: ethyl 3-nitro-2-oxidanylidene-3-(4-oxidanylidene-2,3-dihydrophthalazin-1-ylidene)propanoate Openeye Name: ethyl 3-nitro-2-oxo-3-(4-oxo-2,3-dihydrophthalazin-1-ylidene)propanoate CAS Name: 3-nitro-2-oxo-3-(4-oxo-2,3-dihydrophthalazin-1-ylidene)propanoic acid ethyl ester IUPAC Name: ethyl 3-nitro-2-oxo-3-(4-oxo-2,3-dihydrophthalazin-1-ylidene)propanoate Traditional Name: 2-keto-3-(4-keto-2,3-dihydrophthalazin-1-ylidene)-3-nitro-propionic acid ethyl ester Formula: C13H11N3O6 MolecularWeight: 305.24294

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C(=C1C2=CC=CC=C2C(=O)NN1)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C(=O)C(=C1C2=CC=CC=C2C(=O)NN1)[N+](=O)[O-]

InChI

InChI=1S/C13H11N3O6/c1-2-22-13(19)11(17)10(16(20)21)9-7-5-3-4-6-8(7)12(18)15-14-9/h3-6,14H,2H2,1H3,(H,15,18)