2-[(E)-(1-phenylpyrrol-3-yl)methylideneamino]guanidine

Systemtic Name: 2-[(E)-(1-phenylpyrrol-3-yl)methylideneamino]guanidine Openeye Name: 2-[(E)-(1-phenylpyrrol-3-yl)methyleneamino]guanidine CAS Name: 2-[(E)-(1-phenyl-3-pyrrolyl)methylideneamino]guanidine IUPAC Name: 2-[(E)-(1-phenylpyrrol-3-yl)methylideneamino]guanidine Traditional Name: 2-[(E)-(1-phenylpyrrol-3-yl)methyleneamino]guanidine Formula: C12H13N5 MolecularWeight: 227.26512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=CC(=C2)C=NN=C(N)N

Isomeric SMILES

C1=CC=C(C=C1)N2C=CC(=C2)/C=N/N=C(N)N

InChI

InChI=1S/C12H13N5/c13-12(14)16-15-8-10-6-7-17(9-10)11-4-2-1-3-5-11/h1-9H,(H4,13,14,16)/b15-8+