N-[2-(6-methyl-3-oxidanylidene-4H-quinoxalin-2-yl)-4-nitro-phenyl]propanamide

Systemtic Name: N-[2-(6-methyl-3-oxidanylidene-4H-quinoxalin-2-yl)-4-nitro-phenyl]propanamide Openeye Name: N-[2-(6-methyl-3-oxo-4H-quinoxalin-2-yl)-4-nitro-phenyl]propanamide CAS Name: N-[2-(6-methyl-3-oxo-4H-quinoxalin-2-yl)-4-nitrophenyl]propanamide IUPAC Name: N-[2-(6-methyl-3-oxo-4H-quinoxalin-2-yl)-4-nitrophenyl]propanamide Traditional Name: N-[2-(3-keto-6-methyl-4H-quinoxalin-2-yl)-4-nitro-phenyl]propionamide Formula: C18H16N4O4 MolecularWeight: 352.34404

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])C2=NC3=C(C=C(C=C3)C)NC2=O

Isomeric SMILES

CCC(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])C2=NC3=C(C=C(C=C3)C)NC2=O

InChI

InChI=1S/C18H16N4O4/c1-3-16(23)19-13-7-5-11(22(25)26)9-12(13)17-18(24)21-15-8-10(2)4-6-14(15)20-17/h4-9H,3H2,1-2H3,(H,19,23)(H,21,24)