4-chloranyl-2-(1,2-dihydroacenaphthylen-5-yliminomethyl)-3,5-dimethyl-6-nitro-phenolate

Systemtic Name: 4-chloranyl-2-(1,2-dihydroacenaphthylen-5-yliminomethyl)-3,5-dimethyl-6-nitro-phenolate Openeye Name: 4-chloro-2-(1,2-dihydroacenaphthylen-5-yliminomethyl)-3,5-dimethyl-6-nitro-phenolate CAS Name: 4-chloro-2-(1,2-dihydroacenaphthylen-5-yliminomethyl)-3,5-dimethyl-6-nitrophenolate IUPAC Name: 4-chloro-2-(1,2-dihydroacenaphthylen-5-yliminomethyl)-3,5-dimethyl-6-nitrophenolate Traditional Name: 2-(acenaphthen-5-yliminomethyl)-4-chloro-3,5-dimethyl-6-nitro-phenolate Formula: C21H16ClN2O3- MolecularWeight: 379.81634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1Cl)C)[N+](=O)[O-])[O-])C=NC2=C3C=CC=C4C3=C(CC4)C=C2

Isomeric SMILES

CC1=C(C(=C(C(=C1Cl)C)[N+](=O)[O-])[O-])C=NC2=C3C=CC=C4C3=C(CC4)C=C2

InChI

InChI=1S/C21H17ClN2O3/c1-11-16(21(25)20(24(26)27)12(2)19(11)22)10-23-17-9-8-14-7-6-13-4-3-5-15(17)18(13)14/h3-5,8-10,25H,6-7H2,1-2H3/p-1