N-(7-nitro-3-oxidanylidene-4H-quinoxalin-2-yl)quinoline-2-carboxamide

Systemtic Name: N-(7-nitro-3-oxidanylidene-4H-quinoxalin-2-yl)quinoline-2-carboxamide Openeye Name: N-(7-nitro-3-oxo-4H-quinoxalin-2-yl)quinoline-2-carboxamide CAS Name: N-(7-nitro-3-oxo-4H-quinoxalin-2-yl)-2-quinolinecarboxamide IUPAC Name: N-(7-nitro-3-oxo-4H-quinoxalin-2-yl)quinoline-2-carboxamide Traditional Name: N-(3-keto-7-nitro-4H-quinoxalin-2-yl)quinaldamide Formula: C18H11N5O4 MolecularWeight: 361.31104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C(=O)NC3=NC4=C(C=CC(=C4)[N+](=O)[O-])NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C(=O)NC3=NC4=C(C=CC(=C4)[N+](=O)[O-])NC3=O

InChI

InChI=1S/C18H11N5O4/c24-17(14-7-5-10-3-1-2-4-12(10)19-14)22-16-18(25)21-13-8-6-11(23(26)27)9-15(13)20-16/h1-9H,(H,21,25)(H,20,22,24)