N-[(E)-(2-bromanyl-4-nitro-phenyl)methylideneamino]-2-nitro-aniline

Systemtic Name: N-[(E)-(2-bromanyl-4-nitro-phenyl)methylideneamino]-2-nitro-aniline Openeye Name: N-[(E)-(2-bromo-4-nitro-phenyl)methyleneamino]-2-nitro-aniline CAS Name: N-[(E)-(2-bromo-4-nitrophenyl)methylideneamino]-2-nitroaniline IUPAC Name: N-[(E)-(2-bromo-4-nitrophenyl)methylideneamino]-2-nitroaniline Traditional Name: [(E)-(2-bromo-4-nitro-benzylidene)amino]-(2-nitrophenyl)amine Formula: C13H9BrN4O4 MolecularWeight: 365.13896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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