4-[(Z)-[[azanyl(nitramido)methylidene]hydrazinylidene]methyl]-2-ethoxy-6-iodanyl-phenolate

Systemtic Name: 4-[(Z)-[[azanyl(nitramido)methylidene]hydrazinylidene]methyl]-2-ethoxy-6-iodanyl-phenolate Openeye Name: 4-[(Z)-[[amino(nitramido)methylene]hydrazono]methyl]-2-ethoxy-6-iodo-phenolate CAS Name: 4-[(Z)-[[amino(nitramido)methylidene]hydrazinylidene]methyl]-2-ethoxy-6-iodophenolate IUPAC Name: 4-[(Z)-[[amino(nitramido)methylidene]hydrazinylidene]methyl]-2-ethoxy-6-iodophenolate Traditional Name: 4-[(Z)-[[amino(nitramido)methylene]hydrazono]methyl]-2-ethoxy-6-iodo-phenolate Formula: C10H11IN5O4- MolecularWeight: 392.12991

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NN=C(N)N[N+](=O)[O-])I)[O-]

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N\N=C(N)N[N+](=O)[O-])I)[O-]

InChI

InChI=1S/C10H12IN5O4/c1-2-20-8-4-6(3-7(11)9(8)17)5-13-14-10(12)15-16(18)19/h3-5,17H,2H2,1H3,(H3,12,14,15)/p-1/b13-5-