7-[(S)-furan-2-yl-(propanoylamino)methyl]-5-nitro-quinolin-8-olate

Systemtic Name: 7-[(S)-furan-2-yl-(propanoylamino)methyl]-5-nitro-quinolin-8-olate Openeye Name: 7-[(S)-2-furyl-(propanoylamino)methyl]-5-nitro-quinolin-8-olate CAS Name: 7-[(S)-2-furanyl-(1-oxopropylamino)methyl]-5-nitro-8-quinolinolate IUPAC Name: 7-[(S)-furan-2-yl-(propanoylamino)methyl]-5-nitroquinolin-8-olate Traditional Name: 7-[(S)-2-furyl(propionamido)methyl]-5-nitro-quinolin-8-olate Formula: C17H14N3O5- MolecularWeight: 340.31016

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(C1=CC=CO1)C2=CC(=C3C=CC=NC3=C2[O-])[N+](=O)[O-]

Isomeric SMILES

CCC(=O)N[C@H](C1=CC=CO1)C2=CC(=C3C=CC=NC3=C2[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O5/c1-2-14(21)19-15(13-6-4-8-25-13)11-9-12(20(23)24)10-5-3-7-18-16(10)17(11)22/h3-9,15,22H,2H2,1H3,(H,19,21)/p-1/t15-/m0/s1