2,3-dihydro-1H-indole; N-phenyliminonitramide

Systemtic Name: 2,3-dihydro-1H-indole; N-phenyliminonitramide Openeye Name: indoline; N-phenyliminonitramide CAS Name: 2,3-dihydro-1H-indole; N-phenyliminonitramide IUPAC Name: 2,3-dihydro-1H-indole; N-phenyliminonitramide Traditional Name: indoline; N-phenyliminonitramide Formula: C14H14N4O2 MolecularWeight: 270.28656

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=CC=CC=C21.C1=CC=C(C=C1)N=N[N+](=O)[O-]

Isomeric SMILES

C1CNC2=CC=CC=C21.C1=CC=C(C=C1)N=N[N+](=O)[O-]

InChI

InChI=1S/C8H9N.C6H5N3O2/c1-2-4-8-7(3-1)5-6-9-8;10-9(11)8-7-6-4-2-1-3-5-6/h1-4,9H,5-6H2;1-5H