N-[(Z)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-4-nitro-aniline

Systemtic Name: N-[(Z)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-4-nitro-aniline Openeye Name: N-[(Z)-(4-chloro-3-nitro-phenyl)methyleneamino]-4-nitro-aniline CAS Name: N-[(Z)-(4-chloro-3-nitrophenyl)methylideneamino]-4-nitroaniline IUPAC Name: N-[(Z)-(4-chloro-3-nitrophenyl)methylideneamino]-4-nitroaniline Traditional Name: [(Z)-(4-chloro-3-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=CC(=C(C=C2)Cl)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

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