3-nitro-N-phenyl-1H-indol-2-amine

Systemtic Name: 3-nitro-N-phenyl-1H-indol-2-amine Openeye Name: 3-nitro-N-phenyl-1H-indol-2-amine CAS Name: 3-nitro-N-phenyl-1H-indol-2-amine IUPAC Name: 3-nitro-N-phenyl-1H-indol-2-amine Traditional Name: (3-nitro-1H-indol-2-yl)-phenyl-amine Formula: C14H11N3O2 MolecularWeight: 253.25604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C3=CC=CC=C3N2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C3=CC=CC=C3N2)[N+](=O)[O-]

InChI

InChI=1S/C14H11N3O2/c18-17(19)13-11-8-4-5-9-12(11)16-14(13)15-10-6-2-1-3-7-10/h1-9,15-16H