methyl 2-(7-nitro-3-oxidanylidene-1,4-dihydroquinoxalin-2-ylidene)ethanoate

Systemtic Name: methyl 2-(7-nitro-3-oxidanylidene-1,4-dihydroquinoxalin-2-ylidene)ethanoate Openeye Name: methyl 2-(7-nitro-3-oxo-1,4-dihydroquinoxalin-2-ylidene)acetate CAS Name: 2-(7-nitro-3-oxo-1,4-dihydroquinoxalin-2-ylidene)acetic acid methyl ester IUPAC Name: methyl 2-(7-nitro-3-oxo-1,4-dihydroquinoxalin-2-ylidene)acetate Traditional Name: 2-(3-keto-7-nitro-1,4-dihydroquinoxalin-2-ylidene)acetic acid methyl ester Formula: C11H9N3O5 MolecularWeight: 263.20626

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=C1C(=O)NC2=C(N1)C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C=C1C(=O)NC2=C(N1)C=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H9N3O5/c1-19-10(15)5-9-11(16)13-7-3-2-6(14(17)18)4-8(7)12-9/h2-5,12H,1H3,(H,13,16)