1-ethyl-3-[(4-nitro-2-oxidanyl-phenyl)carbamoyl]-4-oxidanylidene-quinolin-2-olate

Systemtic Name: 1-ethyl-3-[(4-nitro-2-oxidanyl-phenyl)carbamoyl]-4-oxidanylidene-quinolin-2-olate Openeye Name: 1-ethyl-3-[(2-hydroxy-4-nitro-phenyl)carbamoyl]-4-oxo-quinolin-2-olate CAS Name: 1-ethyl-3-[(2-hydroxy-4-nitroanilino)-oxomethyl]-4-oxo-2-quinolinolate IUPAC Name: 1-ethyl-3-[(2-hydroxy-4-nitrophenyl)carbamoyl]-4-oxoquinolin-2-olate Traditional Name: 1-ethyl-3-[(2-hydroxy-4-nitro-phenyl)carbamoyl]-4-keto-quinolin-2-olate Formula: C18H14N3O6- MolecularWeight: 368.32026

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C18H15N3O6/c1-2-20-13-6-4-3-5-11(13)16(23)15(18(20)25)17(24)19-12-8-7-10(21(26)27)9-14(12)22/h3-9,22,25H,2H2,1H3,(H,19,24)/p-1