N-[(Z)-(5-chloranyl-2-nitro-phenyl)methylideneamino]-3-nitro-benzamide

Systemtic Name: N-[(Z)-(5-chloranyl-2-nitro-phenyl)methylideneamino]-3-nitro-benzamide Openeye Name: N-[(Z)-(5-chloro-2-nitro-phenyl)methyleneamino]-3-nitro-benzamide CAS Name: N-[(Z)-(5-chloro-2-nitrophenyl)methylideneamino]-3-nitrobenzamide IUPAC Name: N-[(Z)-(5-chloro-2-nitrophenyl)methylideneamino]-3-nitrobenzamide Traditional Name: N-[(Z)-(5-chloro-2-nitro-benzylidene)amino]-3-nitro-benzamide Formula: C14H9ClN4O5 MolecularWeight: 348.69806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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