N-[2-(2-iodanyl-5-methoxy-1H-indol-3-yl)ethyl]-2,4-dinitro-aniline

Systemtic Name: N-[2-(2-iodanyl-5-methoxy-1H-indol-3-yl)ethyl]-2,4-dinitro-aniline Openeye Name: N-[2-(2-iodo-5-methoxy-1H-indol-3-yl)ethyl]-2,4-dinitro-aniline CAS Name: N-[2-(2-iodo-5-methoxy-1H-indol-3-yl)ethyl]-2,4-dinitroaniline IUPAC Name: N-[2-(2-iodo-5-methoxy-1H-indol-3-yl)ethyl]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[2-(2-iodo-5-methoxy-1H-indol-3-yl)ethyl]amine Formula: C17H15IN4O5 MolecularWeight: 482.22927

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2CCNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])I

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2CCNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])I

InChI

InChI=1S/C17H15IN4O5/c1-27-11-3-5-14-13(9-11)12(17(18)20-14)6-7-19-15-4-2-10(21(23)24)8-16(15)22(25)26/h2-5,8-9,19-20H,6-7H2,1H3