3-[[(Z)-(3-bromophenyl)methylideneamino]carbamoyl]-4-oxidanylidene-5,6,7,8-tetrahydro-1H-quinolin-2-olate

Systemtic Name: 3-[[(Z)-(3-bromophenyl)methylideneamino]carbamoyl]-4-oxidanylidene-5,6,7,8-tetrahydro-1H-quinolin-2-olate Openeye Name: 3-[[(Z)-(3-bromophenyl)methyleneamino]carbamoyl]-4-oxo-5,6,7,8-tetrahydro-1H-quinolin-2-olate CAS Name: 3-[[(2Z)-2-[(3-bromophenyl)methylidene]hydrazinyl]-oxomethyl]-4-oxo-5,6,7,8-tetrahydro-1H-quinolin-2-olate IUPAC Name: 3-[[(Z)-(3-bromophenyl)methylideneamino]carbamoyl]-4-oxo-5,6,7,8-tetrahydro-1H-quinolin-2-olate Traditional Name: 3-[[(Z)-(3-bromobenzylidene)amino]carbamoyl]-4-keto-5,6,7,8-tetrahydro-1H-quinolin-2-olate Formula: C17H15BrN3O3- MolecularWeight: 389.2233

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)C(=C(N2)[O-])C(=O)NN=CC3=CC(=CC=C3)Br

Isomeric SMILES

C1CCC2=C(C1)C(=O)C(=C(N2)[O-])C(=O)N/N=C\C3=CC(=CC=C3)Br

InChI

InChI=1S/C17H16BrN3O3/c18-11-5-3-4-10(8-11)9-19-21-17(24)14-15(22)12-6-1-2-7-13(12)20-16(14)23/h3-5,8-9H,1-2,6-7H2,(H,21,24)(H2,20,22,23)/p-1/b19-9-