3-nitro-N-[(E)-[(2E)-2-[(3-nitro-4-oxidanyl-phenyl)carbonylhydrazinylidene]ethylidene]amino]-4-oxidanyl-benzamide

Systemtic Name: 3-nitro-N-[(E)-[(2E)-2-[(3-nitro-4-oxidanyl-phenyl)carbonylhydrazinylidene]ethylidene]amino]-4-oxidanyl-benzamide Openeye Name: 4-hydroxy-N-[(E)-[(2E)-2-[(4-hydroxy-3-nitro-benzoyl)hydrazono]ethylidene]amino]-3-nitro-benzamide CAS Name: 4-hydroxy-N-[(E)-[(2E)-2-[[(4-hydroxy-3-nitrophenyl)-oxomethyl]hydrazinylidene]ethylidene]amino]-3-nitrobenzamide IUPAC Name: 4-hydroxy-N-[(E)-[(2E)-2-[(4-hydroxy-3-nitrobenzoyl)hydrazinylidene]ethylidene]amino]-3-nitrobenzamide Traditional Name: 4-hydroxy-N-[(E)-[(2E)-2-[(4-hydroxy-3-nitro-benzoyl)hydrazono]ethylidene]amino]-3-nitro-benzamide Formula: C16H12N6O8 MolecularWeight: 416.30188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)NN=CC=NNC(=O)C2=CC(=C(C=C2)O)[N+](=O)[O-])[N+](=O)[O-])O

Isomeric SMILES

C1=CC(=C(C=C1C(=O)N/N=C/C=N/NC(=O)C2=CC(=C(C=C2)O)[N+](=O)[O-])[N+](=O)[O-])O

InChI

InChI=1S/C16H12N6O8/c23-13-3-1-9(7-11(13)21(27)28)15(25)19-17-5-6-18-20-16(26)10-2-4-14(24)12(8-10)22(29)30/h1-8,23-24H,(H,19,25)(H,20,26)/b17-5+,18-6+