2-nitro-3-quinolin-7-ylimino-inden-1-olate

Systemtic Name: 2-nitro-3-quinolin-7-ylimino-inden-1-olate Openeye Name: 2-nitro-3-(7-quinolylimino)inden-1-olate CAS Name: 2-nitro-3-(7-quinolinylimino)-1-indenolate IUPAC Name: 2-nitro-3-quinolin-7-yliminoinden-1-olate Traditional Name: 2-nitro-3-(7-quinolylimino)inden-1-olate Formula: C18H10N3O3- MolecularWeight: 316.2903

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C2=NC3=CC4=C(C=CC=N4)C=C3)[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C2=NC3=CC4=C(C=CC=N4)C=C3)[N+](=O)[O-])[O-]

InChI

InChI=1S/C18H11N3O3/c22-18-14-6-2-1-5-13(14)16(17(18)21(23)24)20-12-8-7-11-4-3-9-19-15(11)10-12/h1-10,22H/p-1