N-(2,4-dinitrophenyl)-2-(5-methoxy-1H-indol-3-yl)ethanamide

Systemtic Name: N-(2,4-dinitrophenyl)-2-(5-methoxy-1H-indol-3-yl)ethanamide Openeye Name: N-(2,4-dinitrophenyl)-2-(5-methoxy-1H-indol-3-yl)acetamide CAS Name: N-(2,4-dinitrophenyl)-2-(5-methoxy-1H-indol-3-yl)acetamide IUPAC Name: N-(2,4-dinitrophenyl)-2-(5-methoxy-1H-indol-3-yl)acetamide Traditional Name: N-(2,4-dinitrophenyl)-2-(5-methoxy-1H-indol-3-yl)acetamide Formula: C17H14N4O6 MolecularWeight: 370.31626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O6/c1-27-12-3-5-14-13(8-12)10(9-18-14)6-17(22)19-15-4-2-11(20(23)24)7-16(15)21(25)26/h2-5,7-9,18H,6H2,1H3,(H,19,22)