2-[(E)-[(4-bromophenyl)-(4-nitrophenyl)methylidene]amino]guanidine

Systemtic Name: 2-[(E)-[(4-bromophenyl)-(4-nitrophenyl)methylidene]amino]guanidine Openeye Name: 2-[(E)-[(4-bromophenyl)-(4-nitrophenyl)methylene]amino]guanidine CAS Name: 2-[(E)-[(4-bromophenyl)-(4-nitrophenyl)methylidene]amino]guanidine IUPAC Name: 2-[(E)-[(4-bromophenyl)-(4-nitrophenyl)methylidene]amino]guanidine Traditional Name: 2-[(E)-[(4-bromophenyl)-(4-nitrophenyl)methylene]amino]guanidine Formula: C14H12BrN5O2 MolecularWeight: 362.18138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=NN=C(N)N)C2=CC=C(C=C2)Br)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C14H12BrN5O2/c15-11-5-1-9(2-6-11)13(18-19-14(16)17)10-3-7-12(8-4-10)20(21)22/h1-8H,(H4,16,17,19)/b18-13-