(2R)-2-(4-ethoxy-3-methoxy-phenyl)-1-methyl-4,6-dinitro-2,3-dihydroindole

Systemtic Name: (2R)-2-(4-ethoxy-3-methoxy-phenyl)-1-methyl-4,6-dinitro-2,3-dihydroindole Openeye Name: (2R)-2-(4-ethoxy-3-methoxy-phenyl)-1-methyl-4,6-dinitro-indoline CAS Name: (2R)-2-(4-ethoxy-3-methoxyphenyl)-1-methyl-4,6-dinitro-2,3-dihydroindole IUPAC Name: (2R)-2-(4-ethoxy-3-methoxyphenyl)-1-methyl-4,6-dinitro-2,3-dihydroindole Traditional Name: (2R)-2-(4-ethoxy-3-methoxy-phenyl)-1-methyl-4,6-dinitro-indoline Formula: C18H19N3O6 MolecularWeight: 373.35996

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2CC3=C(C=C(C=C3N2C)[N+](=O)[O-])[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@H]2CC3=C(C=C(C=C3N2C)[N+](=O)[O-])[N+](=O)[O-])OC

InChI

InChI=1S/C18H19N3O6/c1-4-27-17-6-5-11(7-18(17)26-3)14-10-13-15(19(14)2)8-12(20(22)23)9-16(13)21(24)25/h5-9,14H,4,10H2,1-3H3/t14-/m1/s1