2-(6,7-dimethyl-3-oxidanylidene-4H-quinoxalin-2-yl)-N-[(E)-(2-methoxy-3-nitro-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(6,7-dimethyl-3-oxidanylidene-4H-quinoxalin-2-yl)-N-[(E)-(2-methoxy-3-nitro-phenyl)methylideneamino]ethanamide Openeye Name: 2-(6,7-dimethyl-3-oxo-4H-quinoxalin-2-yl)-N-[(E)-(2-methoxy-3-nitro-phenyl)methyleneamino]acetamide CAS Name: 2-(6,7-dimethyl-3-oxo-4H-quinoxalin-2-yl)-N-[(E)-(2-methoxy-3-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-(6,7-dimethyl-3-oxo-4H-quinoxalin-2-yl)-N-[(E)-(2-methoxy-3-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-(3-keto-6,7-dimethyl-4H-quinoxalin-2-yl)-N-[(E)-(2-methoxy-3-nitro-benzylidene)amino]acetamide Formula: C20H19N5O5 MolecularWeight: 409.39536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(C(=O)N2)CC(=O)NN=CC3=C(C(=CC=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(C(=O)N2)CC(=O)N/N=C/C3=C(C(=CC=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C20H19N5O5/c1-11-7-14-15(8-12(11)2)23-20(27)16(22-14)9-18(26)24-21-10-13-5-4-6-17(25(28)29)19(13)30-3/h4-8,10H,9H2,1-3H3,(H,23,27)(H,24,26)/b21-10+