N-(3-azanyl-3-oxidanylidene-propyl)-2-iodanyl-5-nitro-benzamide

Systemtic Name: N-(3-azanyl-3-oxidanylidene-propyl)-2-iodanyl-5-nitro-benzamide Openeye Name: N-(3-amino-3-oxo-propyl)-2-iodo-5-nitro-benzamide CAS Name: N-(3-amino-3-oxopropyl)-2-iodo-5-nitrobenzamide IUPAC Name: N-(3-amino-3-oxopropyl)-2-iodo-5-nitrobenzamide Traditional Name: N-(3-amino-3-keto-propyl)-2-iodo-5-nitro-benzamide Formula: C10H10IN3O4 MolecularWeight: 363.10857

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10IN3O4/c11-8-2-1-6(14(17)18)5-7(8)10(16)13-4-3-9(12)15/h1-2,5H,3-4H2,(H2,12,15)(H,13,16)