(5-methoxy-1H-indol-2-yl)-(3-methoxy-2-nitro-phenyl)methanone

Systemtic Name: (5-methoxy-1H-indol-2-yl)-(3-methoxy-2-nitro-phenyl)methanone Openeye Name: (5-methoxy-1H-indol-2-yl)-(3-methoxy-2-nitro-phenyl)methanone CAS Name: (5-methoxy-1H-indol-2-yl)-(3-methoxy-2-nitrophenyl)methanone IUPAC Name: (5-methoxy-1H-indol-2-yl)-(3-methoxy-2-nitrophenyl)methanone Traditional Name: (5-methoxy-1H-indol-2-yl)-(3-methoxy-2-nitro-phenyl)methanone Formula: C17H14N2O5 MolecularWeight: 326.30346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O5/c1-23-11-6-7-13-10(8-11)9-14(18-13)17(20)12-4-3-5-15(24-2)16(12)19(21)22/h3-9,18H,1-2H3