2-chloranyl-6-(1,2-dihydroacenaphthylen-5-yliminomethyl)-4-nitro-phenolate

Systemtic Name: 2-chloranyl-6-(1,2-dihydroacenaphthylen-5-yliminomethyl)-4-nitro-phenolate Openeye Name: 2-chloro-6-(1,2-dihydroacenaphthylen-5-yliminomethyl)-4-nitro-phenolate CAS Name: 2-chloro-6-(1,2-dihydroacenaphthylen-5-yliminomethyl)-4-nitrophenolate IUPAC Name: 2-chloro-6-(1,2-dihydroacenaphthylen-5-yliminomethyl)-4-nitrophenolate Traditional Name: 2-(acenaphthen-5-yliminomethyl)-6-chloro-4-nitro-phenolate Formula: C19H12ClN2O3- MolecularWeight: 351.76318

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)N=CC4=CC(=CC(=C4[O-])Cl)[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)N=CC4=CC(=CC(=C4[O-])Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H13ClN2O3/c20-16-9-14(22(24)25)8-13(19(16)23)10-21-17-7-6-12-5-4-11-2-1-3-15(17)18(11)12/h1-3,6-10,23H,4-5H2/p-1