N-[(Z)-indeno[1,2-b]quinoxalin-11-ylideneamino]-3,5-dinitro-benzamide

Systemtic Name: N-[(Z)-indeno[1,2-b]quinoxalin-11-ylideneamino]-3,5-dinitro-benzamide Openeye Name: N-[(Z)-indeno[1,2-b]quinoxalin-11-ylideneamino]-3,5-dinitro-benzamide CAS Name: N-[(Z)-11-indeno[1,2-b]quinoxalinylideneamino]-3,5-dinitrobenzamide IUPAC Name: N-[(Z)-indeno[1,2-b]quinoxalin-11-ylideneamino]-3,5-dinitrobenzamide Traditional Name: N-[(Z)-indeno[1,2-b]quinoxalin-11-ylideneamino]-3,5-dinitro-benzamide Formula: C22H12N6O5 MolecularWeight: 440.36788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=NC4=CC=CC=C4N=C3C2=NNC(=O)C5=CC(=CC(=C5)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C\2C(=C1)C3=NC4=CC=CC=C4N=C3/C2=N\NC(=O)C5=CC(=CC(=C5)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C22H12N6O5/c29-22(12-9-13(27(30)31)11-14(10-12)28(32)33)26-25-20-16-6-2-1-5-15(16)19-21(20)24-18-8-4-3-7-17(18)23-19/h1-11H,(H,26,29)/b25-20-