4-chloranyl-N-methyl-N-[[6-methyl-7-nitro-2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-5-yl]methyl]benzamide

Systemtic Name: 4-chloranyl-N-methyl-N-[[6-methyl-7-nitro-2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-5-yl]methyl]benzamide Openeye Name: 4-chloro-N-methyl-N-[(6-methyl-7-nitro-2,3-dioxo-1,4-dihydroquinoxalin-5-yl)methyl]benzamide CAS Name: 4-chloro-N-methyl-N-[(6-methyl-7-nitro-2,3-dioxo-1,4-dihydroquinoxalin-5-yl)methyl]benzamide IUPAC Name: 4-chloro-N-methyl-N-[(6-methyl-7-nitro-2,3-dioxo-1,4-dihydroquinoxalin-5-yl)methyl]benzamide Traditional Name: 4-chloro-N-[(2,3-diketo-6-methyl-7-nitro-1,4-dihydroquinoxalin-5-yl)methyl]-N-methyl-benzamide Formula: C18H15ClN4O5 MolecularWeight: 402.7885

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1CN(C)C(=O)C3=CC=C(C=C3)Cl)NC(=O)C(=O)N2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C2C(=C1CN(C)C(=O)C3=CC=C(C=C3)Cl)NC(=O)C(=O)N2)[N+](=O)[O-]

InChI

InChI=1S/C18H15ClN4O5/c1-9-12(8-22(2)18(26)10-3-5-11(19)6-4-10)15-13(7-14(9)23(27)28)20-16(24)17(25)21-15/h3-7H,8H2,1-2H3,(H,20,24)(H,21,25)