5-nitro-2-oxidanylidene-N-phenyl-3H-indole-1-carboxamide

Systemtic Name: 5-nitro-2-oxidanylidene-N-phenyl-3H-indole-1-carboxamide Openeye Name: 5-nitro-2-oxo-N-phenyl-indoline-1-carboxamide CAS Name: 5-nitro-2-oxo-N-phenyl-3H-indole-1-carboxamide IUPAC Name: 5-nitro-2-oxo-N-phenyl-3H-indole-1-carboxamide Traditional Name: 2-keto-5-nitro-N-phenyl-indoline-1-carboxamide Formula: C15H11N3O4 MolecularWeight: 297.26554

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)[N+](=O)[O-])N(C1=O)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1C2=C(C=CC(=C2)[N+](=O)[O-])N(C1=O)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C15H11N3O4/c19-14-9-10-8-12(18(21)22)6-7-13(10)17(14)15(20)16-11-4-2-1-3-5-11/h1-8H,9H2,(H,16,20)