4-bromanyl-2-nitro-N-[(Z)-[nitro(phenyl)methylidene]amino]aniline

Systemtic Name: 4-bromanyl-2-nitro-N-[(Z)-[nitro(phenyl)methylidene]amino]aniline Openeye Name: 4-bromo-2-nitro-N-[(Z)-[nitro(phenyl)methylene]amino]aniline CAS Name: 4-bromo-2-nitro-N-[(Z)-[nitro(phenyl)methylidene]amino]aniline IUPAC Name: 4-bromo-2-nitro-N-[(Z)-[nitro(phenyl)methylidene]amino]aniline Traditional Name: (4-bromo-2-nitro-phenyl)-[(Z)-[nitro(phenyl)methylene]amino]amine Formula: C13H9BrN4O4 MolecularWeight: 365.13896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC2=C(C=C(C=C2)Br)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/NC2=C(C=C(C=C2)Br)[N+](=O)[O-])/[N+](=O)[O-]

InChI

InChI=1S/C13H9BrN4O4/c14-10-6-7-11(12(8-10)17(19)20)15-16-13(18(21)22)9-4-2-1-3-5-9/h1-8,15H/b16-13-