2-(2,4-dinitrophenyl)-1-methoxy-1H-isoquinoline

Systemtic Name: 2-(2,4-dinitrophenyl)-1-methoxy-1H-isoquinoline Openeye Name: 2-(2,4-dinitrophenyl)-1-methoxy-1H-isoquinoline CAS Name: 2-(2,4-dinitrophenyl)-1-methoxy-1H-isoquinoline IUPAC Name: 2-(2,4-dinitrophenyl)-1-methoxy-1H-isoquinoline Traditional Name: 2-(2,4-dinitrophenyl)-1-methoxy-1H-isoquinoline Formula: C16H13N3O5 MolecularWeight: 327.29152

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Descriptors Computed from Structure

Canonical SMILES:

COC1C2=CC=CC=C2C=CN1C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1C2=CC=CC=C2C=CN1C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O5/c1-24-16-13-5-3-2-4-11(13)8-9-17(16)14-7-6-12(18(20)21)10-15(14)19(22)23/h2-10,16H,1H3