(2Z)-2-(2-tert-butylhydrazinyl)-N-(2,4-dinitrophenyl)-2-(6-nitro-3-oxidanylidene-quinoxalin-2-ylidene)ethanamide

Systemtic Name: (2Z)-2-(2-tert-butylhydrazinyl)-N-(2,4-dinitrophenyl)-2-(6-nitro-3-oxidanylidene-quinoxalin-2-ylidene)ethanamide Openeye Name: (2Z)-2-(2-tert-butylhydrazino)-N-(2,4-dinitrophenyl)-2-(6-nitro-3-oxo-quinoxalin-2-ylidene)acetamide CAS Name: (2Z)-2-(tert-butylhydrazo)-N-(2,4-dinitrophenyl)-2-(6-nitro-3-oxo-2-quinoxalinylidene)acetamide IUPAC Name: (2Z)-2-(2-tert-butylhydrazinyl)-N-(2,4-dinitrophenyl)-2-(6-nitro-3-oxoquinoxalin-2-ylidene)acetamide Traditional Name: (2Z)-2-(N'-tert-butylhydrazino)-N-(2,4-dinitrophenyl)-2-(3-keto-6-nitro-quinoxalin-2-ylidene)acetamide Formula: C20H18N8O8 MolecularWeight: 498.40572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NNC(=C1C(=O)N=C2C=C(C=CC2=N1)[N+](=O)[O-])C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)NN/C(=C\1/C(=O)N=C2C=C(C=CC2=N1)[N+](=O)[O-])/C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H18N8O8/c1-20(2,3)25-24-17(16-18(29)23-14-8-10(26(31)32)4-6-12(14)21-16)19(30)22-13-7-5-11(27(33)34)9-15(13)28(35)36/h4-9,24-25H,1-3H3,(H,22,30)/b17-16-