3-[2-(2,4-dinitrophenoxy)ethyl]-5-methoxy-1H-indole

Systemtic Name: 3-[2-(2,4-dinitrophenoxy)ethyl]-5-methoxy-1H-indole Openeye Name: 3-[2-(2,4-dinitrophenoxy)ethyl]-5-methoxy-1H-indole CAS Name: 3-[2-(2,4-dinitrophenoxy)ethyl]-5-methoxy-1H-indole IUPAC Name: 3-[2-(2,4-dinitrophenoxy)ethyl]-5-methoxy-1H-indole Traditional Name: 3-[2-(2,4-dinitrophenoxy)ethyl]-5-methoxy-1H-indole Formula: C17H15N3O6 MolecularWeight: 357.3175

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCOC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCOC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O6/c1-25-13-3-4-15-14(9-13)11(10-18-15)6-7-26-17-5-2-12(19(21)22)8-16(17)20(23)24/h2-5,8-10,18H,6-7H2,1H3