2-[(E)-[3,5-bis(bromanyl)-2-methoxy-phenyl]methylideneamino]-1-nitro-guanidine

Systemtic Name: 2-[(E)-[3,5-bis(bromanyl)-2-methoxy-phenyl]methylideneamino]-1-nitro-guanidine Openeye Name: 2-[(E)-(3,5-dibromo-2-methoxy-phenyl)methyleneamino]-1-nitro-guanidine CAS Name: 2-[(E)-(3,5-dibromo-2-methoxyphenyl)methylideneamino]-1-nitroguanidine IUPAC Name: 2-[(E)-(3,5-dibromo-2-methoxyphenyl)methylideneamino]-1-nitroguanidine Traditional Name: 2-[(E)-(3,5-dibromo-2-methoxy-benzylidene)amino]-1-nitro-guanidine Formula: C9H9Br2N5O3 MolecularWeight: 395.00746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9Br2N5O3/c1-19-8-5(2-6(10)3-7(8)11)4-13-14-9(12)15-16(17)18/h2-4H,1H3,(H3,12,14,15)/b13-4+