2-(2,3-dihydro-1H-inden-5-yliminomethyl)-4-nitro-phenolate

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yliminomethyl)-4-nitro-phenolate Openeye Name: 2-(indan-5-yliminomethyl)-4-nitro-phenolate CAS Name: 2-(2,3-dihydro-1H-inden-5-yliminomethyl)-4-nitrophenolate IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yliminomethyl)-4-nitrophenolate Traditional Name: 2-(indan-5-yliminomethyl)-4-nitro-phenolate Formula: C16H13N2O3- MolecularWeight: 281.28602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)N=CC3=C(C=CC(=C3)[N+](=O)[O-])[O-]

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)N=CC3=C(C=CC(=C3)[N+](=O)[O-])[O-]

InChI

InChI=1S/C16H14N2O3/c19-16-7-6-15(18(20)21)9-13(16)10-17-14-5-4-11-2-1-3-12(11)8-14/h4-10,19H,1-3H2/p-1