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

Systemtic Name: 5-nitro-N-phenyl-1H-indole-2-carboxamide Openeye Name: 5-nitro-N-phenyl-1H-indole-2-carboxamide CAS Name: 5-nitro-N-phenyl-1H-indole-2-carboxamide IUPAC Name: 5-nitro-N-phenyl-1H-indole-2-carboxamide Traditional Name: 5-nitro-N-phenyl-1H-indole-2-carboxamide Formula: C15H11N3O3 MolecularWeight: 281.26614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC3=C(N2)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC3=C(N2)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O3/c19-15(16-11-4-2-1-3-5-11)14-9-10-8-12(18(20)21)6-7-13(10)17-14/h1-9,17H,(H,16,19)