5-[(cyclohexylamino)methyl]-6-methyl-7-nitro-1,4-dihydroquinoxaline-2,3-dione

Systemtic Name: 5-[(cyclohexylamino)methyl]-6-methyl-7-nitro-1,4-dihydroquinoxaline-2,3-dione Openeye Name: 5-[(cyclohexylamino)methyl]-6-methyl-7-nitro-1,4-dihydroquinoxaline-2,3-dione CAS Name: 5-[(cyclohexylamino)methyl]-6-methyl-7-nitro-1,4-dihydroquinoxaline-2,3-dione IUPAC Name: 5-[(cyclohexylamino)methyl]-6-methyl-7-nitro-1,4-dihydroquinoxaline-2,3-dione Traditional Name: 5-[(cyclohexylamino)methyl]-6-methyl-7-nitro-1,4-dihydroquinoxaline-2,3-quinone Formula: C16H20N4O4 MolecularWeight: 332.3544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1CNC3CCCCC3)NC(=O)C(=O)N2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C2C(=C1CNC3CCCCC3)NC(=O)C(=O)N2)[N+](=O)[O-]

InChI

InChI=1S/C16H20N4O4/c1-9-11(8-17-10-5-3-2-4-6-10)14-12(7-13(9)20(23)24)18-15(21)16(22)19-14/h7,10,17H,2-6,8H2,1H3,(H,18,21)(H,19,22)