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

Systemtic Name: (5-methoxy-1H-indol-3-yl)-(5-nitrofuran-2-yl)methanone Openeye Name: (5-methoxy-1H-indol-3-yl)-(5-nitro-2-furyl)methanone CAS Name: (5-methoxy-1H-indol-3-yl)-(5-nitro-2-furanyl)methanone IUPAC Name: (5-methoxy-1H-indol-3-yl)-(5-nitrofuran-2-yl)methanone Traditional Name: (5-methoxy-1H-indol-3-yl)-(5-nitro-2-furyl)methanone Formula: C14H10N2O5 MolecularWeight: 286.2396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C(=O)C3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C(=O)C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C14H10N2O5/c1-20-8-2-3-11-9(6-8)10(7-15-11)14(17)12-4-5-13(21-12)16(18)19/h2-7,15H,1H3