N-[9-nitro-2,3-bis(oxidanylidene)-4H-benzo[h]quinoxalin-1-yl]benzamide

Systemtic Name: N-[9-nitro-2,3-bis(oxidanylidene)-4H-benzo[h]quinoxalin-1-yl]benzamide Openeye Name: N-(9-nitro-2,3-dioxo-4H-benzo[h]quinoxalin-1-yl)benzamide CAS Name: N-(9-nitro-2,3-dioxo-4H-benzo[h]quinoxalin-1-yl)benzamide IUPAC Name: N-(9-nitro-2,3-dioxo-4H-benzo[h]quinoxalin-1-yl)benzamide Traditional Name: N-(2,3-diketo-9-nitro-4H-benzo[h]quinoxalin-1-yl)benzamide Formula: C19H12N4O5 MolecularWeight: 376.32238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NN2C3=C(C=CC4=C3C=C(C=C4)[N+](=O)[O-])NC(=O)C2=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NN2C3=C(C=CC4=C3C=C(C=C4)[N+](=O)[O-])NC(=O)C2=O

InChI

InChI=1S/C19H12N4O5/c24-17(12-4-2-1-3-5-12)21-22-16-14-10-13(23(27)28)8-6-11(14)7-9-15(16)20-18(25)19(22)26/h1-10H,(H,20,25)(H,21,24)