3-[2-[(2S)-2-(2,4-dinitrophenyl)cyclohexylidene]hydrazinyl]-1H-quinoxalin-2-one

Systemtic Name: 3-[2-[(2S)-2-(2,4-dinitrophenyl)cyclohexylidene]hydrazinyl]-1H-quinoxalin-2-one Openeye Name: 3-[2-[(2S)-2-(2,4-dinitrophenyl)cyclohexylidene]hydrazino]-1H-quinoxalin-2-one CAS Name: 3-[2-[(2S)-2-(2,4-dinitrophenyl)cyclohexylidene]hydrazinyl]-1H-quinoxalin-2-one IUPAC Name: 3-[2-[(2S)-2-(2,4-dinitrophenyl)cyclohexylidene]hydrazinyl]-1H-quinoxalin-2-one Traditional Name: 3-[N'-[(2S)-2-(2,4-dinitrophenyl)cyclohexylidene]hydrazino]-1H-quinoxalin-2-one Formula: C20H18N6O5 MolecularWeight: 422.39412

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC2=NC3=CC=CC=C3NC2=O)C(C1)C4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CCC(=NNC2=NC3=CC=CC=C3NC2=O)[C@@H](C1)C4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H18N6O5/c27-20-19(21-16-7-3-4-8-17(16)22-20)24-23-15-6-2-1-5-13(15)14-10-9-12(25(28)29)11-18(14)26(30)31/h3-4,7-11,13H,1-2,5-6H2,(H,21,24)(H,22,27)/t13-/m0/s1