1,4-dimethyl-6-nitro-7-[[(1R)-1-phenylethyl]amino]quinoxaline-2,3-dione

Systemtic Name: 1,4-dimethyl-6-nitro-7-[[(1R)-1-phenylethyl]amino]quinoxaline-2,3-dione Openeye Name: 1,4-dimethyl-6-nitro-7-[[(1R)-1-phenylethyl]amino]quinoxaline-2,3-dione CAS Name: 1,4-dimethyl-6-nitro-7-[[(1R)-1-phenylethyl]amino]quinoxaline-2,3-dione IUPAC Name: 1,4-dimethyl-6-nitro-7-[[(1R)-1-phenylethyl]amino]quinoxaline-2,3-dione Traditional Name: 1,4-dimethyl-6-nitro-7-[[(1R)-1-phenylethyl]amino]quinoxaline-2,3-quinone Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=C(C=C3C(=C2)N(C(=O)C(=O)N3C)C)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC2=C(C=C3C(=C2)N(C(=O)C(=O)N3C)C)[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O4/c1-11(12-7-5-4-6-8-12)19-13-9-15-16(10-14(13)22(25)26)21(3)18(24)17(23)20(15)2/h4-11,19H,1-3H3/t11-/m1/s1