N-(2,4-dinitrophenyl)-3-[(6-iodanyl-1,3-benzodioxol-5-yl)methylideneamino]-4-methyl-aniline

Systemtic Name: N-(2,4-dinitrophenyl)-3-[(6-iodanyl-1,3-benzodioxol-5-yl)methylideneamino]-4-methyl-aniline Openeye Name: N-(2,4-dinitrophenyl)-3-[(6-iodo-1,3-benzodioxol-5-yl)methyleneamino]-4-methyl-aniline CAS Name: N-(2,4-dinitrophenyl)-3-[(6-iodo-1,3-benzodioxol-5-yl)methylideneamino]-4-methylaniline IUPAC Name: N-(2,4-dinitrophenyl)-3-[(6-iodo-1,3-benzodioxol-5-yl)methylideneamino]-4-methylaniline Traditional Name: (2,4-dinitrophenyl)-[3-[(6-iodo-1,3-benzodioxol-5-yl)methyleneamino]-4-methyl-phenyl]amine Formula: C21H15IN4O6 MolecularWeight: 546.27147

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])N=CC3=CC4=C(C=C3I)OCO4

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])N=CC3=CC4=C(C=C3I)OCO4

InChI

InChI=1S/C21H15IN4O6/c1-12-2-3-14(24-17-5-4-15(25(27)28)8-19(17)26(29)30)7-18(12)23-10-13-6-20-21(9-16(13)22)32-11-31-20/h2-10,24H,11H2,1H3