N-[7-[bis(azanyl)methylideneamino]-4-oxidanylidene-3,1-benzoxazin-2-yl]-2-iodanyl-N-methyl-benzamide

Systemtic Name: N-[7-[bis(azanyl)methylideneamino]-4-oxidanylidene-3,1-benzoxazin-2-yl]-2-iodanyl-N-methyl-benzamide Openeye Name: N-(7-guanidino-4-oxo-3,1-benzoxazin-2-yl)-2-iodo-N-methyl-benzamide CAS Name: N-[7-(diaminomethylideneamino)-4-oxo-3,1-benzoxazin-2-yl]-2-iodo-N-methylbenzamide IUPAC Name: N-[7-(diaminomethylideneamino)-4-oxo-3,1-benzoxazin-2-yl]-2-iodo-N-methylbenzamide Traditional Name: N-(7-guanidino-4-keto-3,1-benzoxazin-2-yl)-2-iodo-N-methyl-benzamide Formula: C17H14IN5O3 MolecularWeight: 463.22923

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC2=C(C=CC(=C2)N=C(N)N)C(=O)O1)C(=O)C3=CC=CC=C3I

Isomeric SMILES

CN(C1=NC2=C(C=CC(=C2)N=C(N)N)C(=O)O1)C(=O)C3=CC=CC=C3I

InChI

InChI=1S/C17H14IN5O3/c1-23(14(24)10-4-2-3-5-12(10)18)17-22-13-8-9(21-16(19)20)6-7-11(13)15(25)26-17/h2-8H,1H3,(H4,19,20,21)