N-[[5-azanylidene-2-(2-chlorophenyl)-4-[(3-nitrophenyl)carbonylhydrazinylidene]oxolan-3-ylidene]amino]-3-nitro-benzamide

Systemtic Name: N-[[5-azanylidene-2-(2-chlorophenyl)-4-[(3-nitrophenyl)carbonylhydrazinylidene]oxolan-3-ylidene]amino]-3-nitro-benzamide Openeye Name: N-[[2-(2-chlorophenyl)-5-imino-4-[(3-nitrobenzoyl)hydrazono]tetrahydrofuran-3-ylidene]amino]-3-nitro-benzamide CAS Name: N-[[2-(2-chlorophenyl)-5-imino-4-[[(3-nitrophenyl)-oxomethyl]hydrazinylidene]-3-oxolanylidene]amino]-3-nitrobenzamide IUPAC Name: N-[[2-(2-chlorophenyl)-5-imino-4-[(3-nitrobenzoyl)hydrazinylidene]oxolan-3-ylidene]amino]-3-nitrobenzamide Traditional Name: N-[[2-(2-chlorophenyl)-5-imino-4-[(3-nitrobenzoyl)hydrazono]tetrahydrofuran-3-ylidene]amino]-3-nitro-benzamide Formula: C24H16ClN7O7 MolecularWeight: 549.87954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2C(=NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-])C(=NNC(=O)C4=CC(=CC=C4)[N+](=O)[O-])C(=N)O2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2C(=NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-])C(=NNC(=O)C4=CC(=CC=C4)[N+](=O)[O-])C(=N)O2)Cl

InChI

InChI=1S/C24H16ClN7O7/c25-18-10-2-1-9-17(18)21-19(27-29-23(33)13-5-3-7-15(11-13)31(35)36)20(22(26)39-21)28-30-24(34)14-6-4-8-16(12-14)32(37)38/h1-12,21,26H,(H,29,33)(H,30,34)