4-nitro-N-[3-[5-[(4-nitrophenyl)carbonylamino]-3H-1,3-benzoxazol-2-ylidene]-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]benzamide

Systemtic Name: 4-nitro-N-[3-[5-[(4-nitrophenyl)carbonylamino]-3H-1,3-benzoxazol-2-ylidene]-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]benzamide Openeye Name: 4-nitro-N-[3-[5-[(4-nitrobenzoyl)amino]-3H-1,3-benzoxazol-2-ylidene]-4-oxo-cyclohexa-1,5-dien-1-yl]benzamide CAS Name: 4-nitro-N-[3-[5-[[(4-nitrophenyl)-oxomethyl]amino]-3H-1,3-benzoxazol-2-ylidene]-4-oxo-1-cyclohexa-1,5-dienyl]benzamide IUPAC Name: 4-nitro-N-[3-[5-[(4-nitrobenzoyl)amino]-3H-1,3-benzoxazol-2-ylidene]-4-oxocyclohexa-1,5-dien-1-yl]benzamide Traditional Name: N-[4-keto-3-[5-[(4-nitrobenzoyl)amino]-3H-1,3-benzoxazol-2-ylidene]cyclohexa-1,5-dien-1-yl]-4-nitro-benzamide Formula: C27H17N5O8 MolecularWeight: 539.45258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=CC(=C3NC4=C(O3)C=CC(=C4)NC(=O)C5=CC=C(C=C5)[N+](=O)[O-])C(=O)C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=CC(=C3NC4=C(O3)C=CC(=C4)NC(=O)C5=CC=C(C=C5)[N+](=O)[O-])C(=O)C=C2)[N+](=O)[O-]

InChI

InChI=1S/C27H17N5O8/c33-23-11-5-17(28-25(34)15-1-7-19(8-2-15)31(36)37)13-21(23)27-30-22-14-18(6-12-24(22)40-27)29-26(35)16-3-9-20(10-4-16)32(38)39/h1-14,30H,(H,28,34)(H,29,35)