3-cyano-6-nitro-quinolin-4-olate

Systemtic Name: 3-cyano-6-nitro-quinolin-4-olate Openeye Name: 3-cyano-6-nitro-quinolin-4-olate CAS Name: 3-cyano-6-nitro-4-quinolinolate IUPAC Name: 3-cyano-6-nitroquinolin-4-olate Traditional Name: 3-cyano-6-nitro-quinolin-4-olate Formula: C10H4N3O3- MolecularWeight: 214.15706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC=C(C(=C2C=C1[N+](=O)[O-])[O-])C#N

Isomeric SMILES

C1=CC2=NC=C(C(=C2C=C1[N+](=O)[O-])[O-])C#N

InChI

InChI=1S/C10H5N3O3/c11-4-6-5-12-9-2-1-7(13(15)16)3-8(9)10(6)14/h1-3,5H,(H,12,14)/p-1