N-(4-methoxy-2-nitro-phenyl)-2-(5-nitro-2,3-dihydroindol-1-yl)ethanamide

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-2-(5-nitro-2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-2-(5-nitroindolin-1-yl)acetamide CAS Name: N-(4-methoxy-2-nitrophenyl)-2-(5-nitro-2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-2-(5-nitro-2,3-dihydroindol-1-yl)acetamide Traditional Name: N-(4-methoxy-2-nitro-phenyl)-2-(5-nitroindolin-1-yl)acetamide Formula: C17H16N4O6 MolecularWeight: 372.33214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CN2CCC3=C2C=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CN2CCC3=C2C=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O6/c1-27-13-3-4-14(16(9-13)21(25)26)18-17(22)10-19-7-6-11-8-12(20(23)24)2-5-15(11)19/h2-5,8-9H,6-7,10H2,1H3,(H,18,22)