2-[(E)-(3-methoxy-2,6-dinitro-phenyl)methylideneamino]guanidine

Systemtic Name: 2-[(E)-(3-methoxy-2,6-dinitro-phenyl)methylideneamino]guanidine Openeye Name: 2-[(E)-(3-methoxy-2,6-dinitro-phenyl)methyleneamino]guanidine CAS Name: 2-[(E)-(3-methoxy-2,6-dinitrophenyl)methylideneamino]guanidine IUPAC Name: 2-[(E)-(3-methoxy-2,6-dinitrophenyl)methylideneamino]guanidine Traditional Name: 2-[(E)-(3-methoxy-2,6-dinitro-benzylidene)amino]guanidine Formula: C9H10N6O5 MolecularWeight: 282.2129

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)[N+](=O)[O-])C=NN=C(N)N)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C(=C(C=C1)[N+](=O)[O-])/C=N/N=C(N)N)[N+](=O)[O-]

InChI

InChI=1S/C9H10N6O5/c1-20-7-3-2-6(14(16)17)5(8(7)15(18)19)4-12-13-9(10)11/h2-4H,1H3,(H4,10,11,13)/b12-4+