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

Systemtic Name: 2-methyl-N-[9-nitro-2,3-bis(oxidanylidene)-4H-benzo[h]quinoxalin-1-yl]benzamide Openeye Name: 2-methyl-N-(9-nitro-2,3-dioxo-4H-benzo[h]quinoxalin-1-yl)benzamide CAS Name: 2-methyl-N-(9-nitro-2,3-dioxo-4H-benzo[h]quinoxalin-1-yl)benzamide IUPAC Name: 2-methyl-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)-2-methyl-benzamide Formula: C20H14N4O5 MolecularWeight: 390.34896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NN2C3=C(C=CC4=C3C=C(C=C4)[N+](=O)[O-])NC(=O)C2=O

Isomeric SMILES

CC1=CC=CC=C1C(=O)NN2C3=C(C=CC4=C3C=C(C=C4)[N+](=O)[O-])NC(=O)C2=O

InChI

InChI=1S/C20H14N4O5/c1-11-4-2-3-5-14(11)18(25)22-23-17-15-10-13(24(28)29)8-6-12(15)7-9-16(17)21-19(26)20(23)27/h2-10H,1H3,(H,21,26)(H,22,25)