N-[[6-nitro-2,3-bis(oxidanylidene)-4H-quinoxalin-1-yl]carbamoyl]benzamide

Systemtic Name: N-[[6-nitro-2,3-bis(oxidanylidene)-4H-quinoxalin-1-yl]carbamoyl]benzamide Openeye Name: N-[(6-nitro-2,3-dioxo-4H-quinoxalin-1-yl)carbamoyl]benzamide CAS Name: N-[[(6-nitro-2,3-dioxo-4H-quinoxalin-1-yl)amino]-oxomethyl]benzamide IUPAC Name: N-[(6-nitro-2,3-dioxo-4H-quinoxalin-1-yl)carbamoyl]benzamide Traditional Name: N-[(2,3-diketo-6-nitro-4H-quinoxalin-1-yl)carbamoyl]benzamide Formula: C16H11N5O6 MolecularWeight: 369.28844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=O)NN2C3=C(C=C(C=C3)[N+](=O)[O-])NC(=O)C2=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=O)NN2C3=C(C=C(C=C3)[N+](=O)[O-])NC(=O)C2=O

InChI

InChI=1S/C16H11N5O6/c22-13(9-4-2-1-3-5-9)18-16(25)19-20-12-7-6-10(21(26)27)8-11(12)17-14(23)15(20)24/h1-8H,(H,17,23)(H2,18,19,22,25)