2-[(E)-(5-nitro-2-piperidin-1-yl-phenyl)methylideneamino]guanidine

Systemtic Name: 2-[(E)-(5-nitro-2-piperidin-1-yl-phenyl)methylideneamino]guanidine Openeye Name: 2-[(E)-[5-nitro-2-(1-piperidyl)phenyl]methyleneamino]guanidine CAS Name: 2-[(E)-[5-nitro-2-(1-piperidinyl)phenyl]methylideneamino]guanidine IUPAC Name: 2-[(E)-(5-nitro-2-piperidin-1-ylphenyl)methylideneamino]guanidine Traditional Name: 2-[(E)-(5-nitro-2-piperidino-benzylidene)amino]guanidine Formula: C13H18N6O2 MolecularWeight: 290.32102

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C=NN=C(N)N

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])/C=N/N=C(N)N

InChI

InChI=1S/C13H18N6O2/c14-13(15)17-16-9-10-8-11(19(20)21)4-5-12(10)18-6-2-1-3-7-18/h4-5,8-9H,1-3,6-7H2,(H4,14,15,17)/b16-9+