N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-1-(3-nitrophenyl)methanimine

Systemtic Name: N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-1-(3-nitrophenyl)methanimine Openeye Name: N-[(E)-(4-chloro-3-nitro-phenyl)methyleneamino]-1-(3-nitrophenyl)methanimine CAS Name: N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-1-(3-nitrophenyl)methanimine IUPAC Name: N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-1-(3-nitrophenyl)methanimine Traditional Name: (E)-(4-chloro-3-nitro-benzylidene)-[(E)-(3-nitrobenzylidene)amino]amine Formula: C14H9ClN4O4 MolecularWeight: 332.69866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9ClN4O4/c15-13-5-4-11(7-14(13)19(22)23)9-17-16-8-10-2-1-3-12(6-10)18(20)21/h1-9H/b16-8+,17-9+