2-[(E)-(3-nitro-4-piperidin-1-yl-phenyl)methylideneamino]guanidine

Systemtic Name: 2-[(E)-(3-nitro-4-piperidin-1-yl-phenyl)methylideneamino]guanidine Openeye Name: 2-[(E)-[3-nitro-4-(1-piperidyl)phenyl]methyleneamino]guanidine CAS Name: 2-[(E)-[3-nitro-4-(1-piperidinyl)phenyl]methylideneamino]guanidine IUPAC Name: 2-[(E)-(3-nitro-4-piperidin-1-ylphenyl)methylideneamino]guanidine Traditional Name: 2-[(E)-(3-nitro-4-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)C=NN=C(N)N)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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