2-[phenyl-[(Z)-pyrrol-3-ylidenemethyl]amino]guanidine

Systemtic Name: 2-[phenyl-[(Z)-pyrrol-3-ylidenemethyl]amino]guanidine Openeye Name: 2-(N-[(Z)-pyrrol-3-ylidenemethyl]anilino)guanidine CAS Name: 2-(N-[(Z)-3-pyrrolylidenemethyl]anilino)guanidine IUPAC Name: 2-(N-[(Z)-pyrrol-3-ylidenemethyl]anilino)guanidine Traditional Name: 2-(N-[(Z)-pyrrol-3-ylidenemethyl]anilino)guanidine Formula: C12H13N5 MolecularWeight: 227.26512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C=C2C=CN=C2)N=C(N)N

Isomeric SMILES

C1=CC=C(C=C1)N(/C=C\2/C=CN=C2)N=C(N)N

InChI

InChI=1S/C12H13N5/c13-12(14)16-17(9-10-6-7-15-8-10)11-4-2-1-3-5-11/h1-9H,(H4,13,14,16)/b10-9-