(2Z)-2-diazanylidene-N-(2,4-dinitrophenyl)-3-[3-oxidanylidene-6-(phenylcarbonyl)-4H-quinoxalin-2-yl]propanamide

Systemtic Name: (2Z)-2-diazanylidene-N-(2,4-dinitrophenyl)-3-[3-oxidanylidene-6-(phenylcarbonyl)-4H-quinoxalin-2-yl]propanamide Openeye Name: (2Z)-3-(6-benzoyl-3-oxo-4H-quinoxalin-2-yl)-N-(2,4-dinitrophenyl)-2-hydrazinylidene-propanamide CAS Name: (2Z)-3-(6-benzoyl-3-oxo-4H-quinoxalin-2-yl)-N-(2,4-dinitrophenyl)-2-hydrazinylidenepropanamide IUPAC Name: (2Z)-3-(6-benzoyl-3-oxo-4H-quinoxalin-2-yl)-N-(2,4-dinitrophenyl)-2-hydrazinylidenepropanamide Traditional Name: (2Z)-3-(6-benzoyl-3-keto-4H-quinoxalin-2-yl)-N-(2,4-dinitrophenyl)-2-hydrazono-propionamide Formula: C24H17N7O7 MolecularWeight: 515.43448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)N=C(C(=O)N3)CC(=NN)C(=O)NC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)N=C(C(=O)N3)C/C(=N/N)/C(=O)NC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C24H17N7O7/c25-29-20(24(34)27-17-9-7-15(30(35)36)11-21(17)31(37)38)12-19-23(33)28-18-10-14(6-8-16(18)26-19)22(32)13-4-2-1-3-5-13/h1-11H,12,25H2,(H,27,34)(H,28,33)/b29-20-