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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NN=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N/N=C/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)8-16-17-14(20)10-3-1-2-4-12(10)18(21)22/h1-8H,(H,17,20)/b16-8+