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

Systemtic Name: N-[2-(5-methoxy-1H-indol-2-yl)ethyl]-3,5-dinitro-benzamide Openeye Name: N-[2-(5-methoxy-1H-indol-2-yl)ethyl]-3,5-dinitro-benzamide CAS Name: N-[2-(5-methoxy-1H-indol-2-yl)ethyl]-3,5-dinitrobenzamide IUPAC Name: N-[2-(5-methoxy-1H-indol-2-yl)ethyl]-3,5-dinitrobenzamide Traditional Name: N-[2-(5-methoxy-1H-indol-2-yl)ethyl]-3,5-dinitro-benzamide Formula: C18H16N4O6 MolecularWeight: 384.34284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2)CCNC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2)CCNC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O6/c1-28-16-2-3-17-11(9-16)6-13(20-17)4-5-19-18(23)12-7-14(21(24)25)10-15(8-12)22(26)27/h2-3,6-10,20H,4-5H2,1H3,(H,19,23)