4-chloranyl-2-nitro-6-(phenethyliminomethyl)phenolate

Systemtic Name: 4-chloranyl-2-nitro-6-(phenethyliminomethyl)phenolate Openeye Name: 4-chloro-2-nitro-6-(phenethyliminomethyl)phenolate CAS Name: 4-chloro-2-nitro-6-(phenethyliminomethyl)phenolate IUPAC Name: 4-chloro-2-nitro-6-(phenethyliminomethyl)phenolate Traditional Name: 4-chloro-2-nitro-6-(phenethyliminomethyl)phenolate Formula: C15H12ClN2O3- MolecularWeight: 303.72038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN=CC2=CC(=CC(=C2[O-])[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)CCN=CC2=CC(=CC(=C2[O-])[N+](=O)[O-])Cl

InChI

InChI=1S/C15H13ClN2O3/c16-13-8-12(15(19)14(9-13)18(20)21)10-17-7-6-11-4-2-1-3-5-11/h1-5,8-10,19H,6-7H2/p-1