3-[[(Z)-(2-nitrophenyl)methylideneamino]carbamoyl]-4-oxidanylidene-1-propyl-quinolin-2-olate

Systemtic Name: 3-[[(Z)-(2-nitrophenyl)methylideneamino]carbamoyl]-4-oxidanylidene-1-propyl-quinolin-2-olate Openeye Name: 3-[[(Z)-(2-nitrophenyl)methyleneamino]carbamoyl]-4-oxo-1-propyl-quinolin-2-olate CAS Name: 3-[[(2Z)-2-[(2-nitrophenyl)methylidene]hydrazinyl]-oxomethyl]-4-oxo-1-propyl-2-quinolinolate IUPAC Name: 3-[[(Z)-(2-nitrophenyl)methylideneamino]carbamoyl]-4-oxo-1-propylquinolin-2-olate Traditional Name: 4-keto-3-[[(Z)-(2-nitrobenzylidene)amino]carbamoyl]-1-propyl-quinolin-2-olate Formula: C20H17N4O5- MolecularWeight: 393.37278

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NN=CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)N/N=C\C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H18N4O5/c1-2-11-23-16-10-6-4-8-14(16)18(25)17(20(23)27)19(26)22-21-12-13-7-3-5-9-15(13)24(28)29/h3-10,12,27H,2,11H2,1H3,(H,22,26)/p-1/b21-12-