2-[(E)-(5-bromanyl-2-methoxy-3-nitro-phenyl)methylideneamino]guanidine

Systemtic Name: 2-[(E)-(5-bromanyl-2-methoxy-3-nitro-phenyl)methylideneamino]guanidine Openeye Name: 2-[(E)-(5-bromo-2-methoxy-3-nitro-phenyl)methyleneamino]guanidine CAS Name: 2-[(E)-(5-bromo-2-methoxy-3-nitrophenyl)methylideneamino]guanidine IUPAC Name: 2-[(E)-(5-bromo-2-methoxy-3-nitrophenyl)methylideneamino]guanidine Traditional Name: 2-[(E)-(5-bromo-2-methoxy-3-nitro-benzylidene)amino]guanidine Formula: C9H10BrN5O3 MolecularWeight: 316.1114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C=NN=C(N)N)Br)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C9H10BrN5O3/c1-18-8-5(4-13-14-9(11)12)2-6(10)3-7(8)15(16)17/h2-4H,1H3,(H4,11,12,14)/b13-4+