N-[1-(2-azido-2-oxidanylidene-ethyl)-2,5-bis(oxidanylidene)-7,8-dihydro-6H-quinolin-3-yl]benzamide

Systemtic Name: N-[1-(2-azido-2-oxidanylidene-ethyl)-2,5-bis(oxidanylidene)-7,8-dihydro-6H-quinolin-3-yl]benzamide Openeye Name: 2-(3-benzamido-2,5-dioxo-7,8-dihydro-6H-quinolin-1-yl)acetyl azide CAS Name: N-[1-(2-azido-2-oxoethyl)-2,5-dioxo-7,8-dihydro-6H-quinolin-3-yl]benzamide IUPAC Name: 2-(3-benzamido-2,5-dioxo-7,8-dihydro-6H-quinolin-1-yl)acetyl azide Traditional Name: N-[1-(2-azido-2-keto-ethyl)-2,5-diketo-7,8-dihydro-6H-quinolin-3-yl]benzamide Formula: C18H15N5O4 MolecularWeight: 365.3428

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C(=O)N2CC(=O)N=[N+]=[N-])NC(=O)C3=CC=CC=C3)C(=O)C1

Isomeric SMILES

C1CC2=C(C=C(C(=O)N2CC(=O)N=[N+]=[N-])NC(=O)C3=CC=CC=C3)C(=O)C1

InChI

InChI=1S/C18H15N5O4/c19-22-21-16(25)10-23-14-7-4-8-15(24)12(14)9-13(18(23)27)20-17(26)11-5-2-1-3-6-11/h1-3,5-6,9H,4,7-8,10H2,(H,20,26)