N-(2,4-dinitrophenyl)-4-iodanyl-3-methyl-aniline

Systemtic Name: N-(2,4-dinitrophenyl)-4-iodanyl-3-methyl-aniline Openeye Name: N-(2,4-dinitrophenyl)-4-iodo-3-methyl-aniline CAS Name: N-(2,4-dinitrophenyl)-4-iodo-3-methylaniline IUPAC Name: N-(2,4-dinitrophenyl)-4-iodo-3-methylaniline Traditional Name: (2,4-dinitrophenyl)-(4-iodo-3-methyl-phenyl)amine Formula: C13H10IN3O4 MolecularWeight: 399.14067

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])I

Isomeric SMILES

CC1=C(C=CC(=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])I

InChI

InChI=1S/C13H10IN3O4/c1-8-6-9(2-4-11(8)14)15-12-5-3-10(16(18)19)7-13(12)17(20)21/h2-7,15H,1H3