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

Systemtic Name: N-[(Z)-(4-bromanyl-3-nitro-phenyl)methylideneamino]-3-nitro-aniline Openeye Name: N-[(Z)-(4-bromo-3-nitro-phenyl)methyleneamino]-3-nitro-aniline CAS Name: N-[(Z)-(4-bromo-3-nitrophenyl)methylideneamino]-3-nitroaniline IUPAC Name: N-[(Z)-(4-bromo-3-nitrophenyl)methylideneamino]-3-nitroaniline Traditional Name: [(Z)-(4-bromo-3-nitro-benzylidene)amino]-(3-nitrophenyl)amine Formula: C13H9BrN4O4 MolecularWeight: 365.13896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9BrN4O4/c14-12-5-4-9(6-13(12)18(21)22)8-15-16-10-2-1-3-11(7-10)17(19)20/h1-8,16H/b15-8-