N-(1-ethyl-2-oxidanylidene-3H-indol-5-yl)-2-nitro-benzamide

Systemtic Name: N-(1-ethyl-2-oxidanylidene-3H-indol-5-yl)-2-nitro-benzamide Openeye Name: N-(1-ethyl-2-oxo-indolin-5-yl)-2-nitro-benzamide CAS Name: N-(1-ethyl-2-oxo-3H-indol-5-yl)-2-nitrobenzamide IUPAC Name: N-(1-ethyl-2-oxo-3H-indol-5-yl)-2-nitrobenzamide Traditional Name: N-(1-ethyl-2-keto-indolin-5-yl)-2-nitro-benzamide Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC2=C1C=CC(=C2)NC(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CCN1C(=O)CC2=C1C=CC(=C2)NC(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O4/c1-2-19-14-8-7-12(9-11(14)10-16(19)21)18-17(22)13-5-3-4-6-15(13)20(23)24/h3-9H,2,10H2,1H3,(H,18,22)