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

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2,4-dinitro-aniline Openeye Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2,4-dinitro-aniline CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2,4-dinitroaniline IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[2-(5-methoxy-1H-indol-3-yl)ethyl]amine Formula: C17H16N4O5 MolecularWeight: 356.33274

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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-]

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O5/c1-26-13-3-5-15-14(9-13)11(10-19-15)6-7-18-16-4-2-12(20(22)23)8-17(16)21(24)25/h2-5,8-10,18-19H,6-7H2,1H3