2-[(E)-(3,5-dinitrophenyl)methylideneamino]guanidine

Systemtic Name: 2-[(E)-(3,5-dinitrophenyl)methylideneamino]guanidine Openeye Name: 2-[(E)-(3,5-dinitrophenyl)methyleneamino]guanidine CAS Name: 2-[(E)-(3,5-dinitrophenyl)methylideneamino]guanidine IUPAC Name: 2-[(E)-(3,5-dinitrophenyl)methylideneamino]guanidine Traditional Name: 2-[(E)-(3,5-dinitrobenzylidene)amino]guanidine Formula: C8H8N6O4 MolecularWeight: 252.18692

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C=NN=C(N)N

Isomeric SMILES

C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])/C=N/N=C(N)N

InChI

InChI=1S/C8H8N6O4/c9-8(10)12-11-4-5-1-6(13(15)16)3-7(2-5)14(17)18/h1-4H,(H4,9,10,12)/b11-4+