3-(2-methyl-4-nitro-1H-pyrazol-3-ylidene)-4-oxidanylidene-quinolin-2-olate

Systemtic Name: 3-(2-methyl-4-nitro-1H-pyrazol-3-ylidene)-4-oxidanylidene-quinolin-2-olate Openeye Name: 3-(2-methyl-4-nitro-1H-pyrazol-3-ylidene)-4-oxo-quinolin-2-olate CAS Name: 3-(2-methyl-4-nitro-1H-pyrazol-3-ylidene)-4-oxo-2-quinolinolate IUPAC Name: 3-(2-methyl-4-nitro-1H-pyrazol-3-ylidene)-4-oxoquinolin-2-olate Traditional Name: 4-keto-3-(2-methyl-4-nitro-3-pyrazolin-3-ylidene)quinolin-2-olate Formula: C13H9N4O4- MolecularWeight: 285.23496

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C2C(=O)C3=CC=CC=C3N=C2[O-])C(=CN1)[N+](=O)[O-]

Isomeric SMILES

CN1C(=C2C(=O)C3=CC=CC=C3N=C2[O-])C(=CN1)[N+](=O)[O-]

InChI

InChI=1S/C13H10N4O4/c1-16-11(9(6-14-16)17(20)21)10-12(18)7-4-2-3-5-8(7)15-13(10)19/h2-6,14H,1H3,(H,15,19)/p-1