2-(5-nitro-1H-indol-3-yl)-2-oxidanylidene-N-(1H-pyrrol-3-ylmethyl)ethanamide

Systemtic Name: 2-(5-nitro-1H-indol-3-yl)-2-oxidanylidene-N-(1H-pyrrol-3-ylmethyl)ethanamide Openeye Name: 2-(5-nitro-1H-indol-3-yl)-2-oxo-N-(1H-pyrrol-3-ylmethyl)acetamide CAS Name: 2-(5-nitro-1H-indol-3-yl)-2-oxo-N-(1H-pyrrol-3-ylmethyl)acetamide IUPAC Name: 2-(5-nitro-1H-indol-3-yl)-2-oxo-N-(1H-pyrrol-3-ylmethyl)acetamide Traditional Name: 2-keto-2-(5-nitro-1H-indol-3-yl)-N-(1H-pyrrol-3-ylmethyl)acetamide Formula: C15H12N4O4 MolecularWeight: 312.28018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=CN2)C(=O)C(=O)NCC3=CNC=C3

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=CN2)C(=O)C(=O)NCC3=CNC=C3

InChI

InChI=1S/C15H12N4O4/c20-14(15(21)18-7-9-3-4-16-6-9)12-8-17-13-2-1-10(19(22)23)5-11(12)13/h1-6,8,16-17H,7H2,(H,18,21)