6-methyl-5-(morpholin-4-ylmethyl)-7-nitro-1,4-dihydroquinoxaline-2,3-dione

Systemtic Name: 6-methyl-5-(morpholin-4-ylmethyl)-7-nitro-1,4-dihydroquinoxaline-2,3-dione Openeye Name: 6-methyl-5-(morpholinomethyl)-7-nitro-1,4-dihydroquinoxaline-2,3-dione CAS Name: 6-methyl-5-(4-morpholinylmethyl)-7-nitro-1,4-dihydroquinoxaline-2,3-dione IUPAC Name: 6-methyl-5-(morpholin-4-ylmethyl)-7-nitro-1,4-dihydroquinoxaline-2,3-dione Traditional Name: 6-methyl-5-(morpholinomethyl)-7-nitro-1,4-dihydroquinoxaline-2,3-quinone Formula: C14H16N4O5 MolecularWeight: 320.30064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1CN3CCOCC3)NC(=O)C(=O)N2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C2C(=C1CN3CCOCC3)NC(=O)C(=O)N2)[N+](=O)[O-]

InChI

InChI=1S/C14H16N4O5/c1-8-9(7-17-2-4-23-5-3-17)12-10(6-11(8)18(21)22)15-13(19)14(20)16-12/h6H,2-5,7H2,1H3,(H,15,19)(H,16,20)