4-chloranyl-3-nitro-N-[(E)-(2-nitrophenyl)methylideneamino]benzamide

Systemtic Name: 4-chloranyl-3-nitro-N-[(E)-(2-nitrophenyl)methylideneamino]benzamide Openeye Name: 4-chloro-3-nitro-N-[(E)-(2-nitrophenyl)methyleneamino]benzamide CAS Name: 4-chloro-3-nitro-N-[(E)-(2-nitrophenyl)methylideneamino]benzamide IUPAC Name: 4-chloro-3-nitro-N-[(E)-(2-nitrophenyl)methylideneamino]benzamide Traditional Name: 4-chloro-3-nitro-N-[(E)-(2-nitrobenzylidene)amino]benzamide Formula: C14H9ClN4O5 MolecularWeight: 348.69806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9ClN4O5/c15-11-6-5-9(7-13(11)19(23)24)14(20)17-16-8-10-3-1-2-4-12(10)18(21)22/h1-8H,(H,17,20)/b16-8+