N-[(Z)-(2-chloranyl-5-nitro-phenyl)methylideneamino]-4-nitro-aniline

Systemtic Name: N-[(Z)-(2-chloranyl-5-nitro-phenyl)methylideneamino]-4-nitro-aniline Openeye Name: N-[(Z)-(2-chloro-5-nitro-phenyl)methyleneamino]-4-nitro-aniline CAS Name: N-[(Z)-(2-chloro-5-nitrophenyl)methylideneamino]-4-nitroaniline IUPAC Name: N-[(Z)-(2-chloro-5-nitrophenyl)methylideneamino]-4-nitroaniline Traditional Name: [(Z)-(2-chloro-5-nitro-benzylidene)amino]-(4-nitrophenyl)amine Formula: C13H9ClN4O4 MolecularWeight: 320.68796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NN=CC2=C(C=CC(=C2)[N+](=O)[O-])Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1N/N=C\C2=C(C=CC(=C2)[N+](=O)[O-])Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H9ClN4O4/c14-13-6-5-12(18(21)22)7-9(13)8-15-16-10-1-3-11(4-2-10)17(19)20/h1-8,16H/b15-8-