2-[(E)-[1-(4-bromophenyl)pyrrol-2-yl]methylideneamino]guanidine

Systemtic Name: 2-[(E)-[1-(4-bromophenyl)pyrrol-2-yl]methylideneamino]guanidine Openeye Name: 2-[(E)-[1-(4-bromophenyl)pyrrol-2-yl]methyleneamino]guanidine CAS Name: 2-[(E)-[1-(4-bromophenyl)-2-pyrrolyl]methylideneamino]guanidine IUPAC Name: 2-[(E)-[1-(4-bromophenyl)pyrrol-2-yl]methylideneamino]guanidine Traditional Name: 2-[(E)-[1-(4-bromophenyl)pyrrol-2-yl]methyleneamino]guanidine Formula: C12H12BrN5 MolecularWeight: 306.16118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=C1)C=NN=C(N)N)C2=CC=C(C=C2)Br

Isomeric SMILES

C1=CN(C(=C1)/C=N/N=C(N)N)C2=CC=C(C=C2)Br

InChI

InChI=1S/C12H12BrN5/c13-9-3-5-10(6-4-9)18-7-1-2-11(18)8-16-17-12(14)15/h1-8H,(H4,14,15,17)/b16-8+