2-(2-carbamothioylhydrazinyl)-2-(6-nitro-3-oxidanylidene-quinoxalin-2-ylidene)-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-(2-carbamothioylhydrazinyl)-2-(6-nitro-3-oxidanylidene-quinoxalin-2-ylidene)-N-(3-nitrophenyl)ethanamide Openeye Name: 2-(2-carbamothioylhydrazino)-2-(6-nitro-3-oxo-quinoxalin-2-ylidene)-N-(3-nitrophenyl)acetamide CAS Name: 2-(carbamothioylhydrazo)-2-(6-nitro-3-oxo-2-quinoxalinylidene)-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(2-carbamothioylhydrazinyl)-2-(6-nitro-3-oxoquinoxalin-2-ylidene)-N-(3-nitrophenyl)acetamide Traditional Name: 2-(3-keto-6-nitro-quinoxalin-2-ylidene)-N-(3-nitrophenyl)-2-(N'-thiocarbamoylhydrazino)acetamide Formula: C17H12N8O6S MolecularWeight: 456.39218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)C(=C2C(=O)N=C3C=C(C=CC3=N2)[N+](=O)[O-])NNC(=S)N

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)C(=C2C(=O)N=C3C=C(C=CC3=N2)[N+](=O)[O-])NNC(=S)N

InChI

InChI=1S/C17H12N8O6S/c18-17(32)23-22-14(16(27)19-8-2-1-3-9(6-8)24(28)29)13-15(26)21-12-7-10(25(30)31)4-5-11(12)20-13/h1-7,22H,(H,19,27)(H3,18,23,32)