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

Systemtic Name: 2-(2-acetamidoethyliminomethyl)-4-chloranyl-6-nitro-phenolate Openeye Name: 2-(2-acetamidoethyliminomethyl)-4-chloro-6-nitro-phenolate CAS Name: 2-(2-acetamidoethyliminomethyl)-4-chloro-6-nitrophenolate IUPAC Name: 2-(2-acetamidoethyliminomethyl)-4-chloro-6-nitrophenolate Traditional Name: 2-(2-acetamidoethyliminomethyl)-4-chloro-6-nitro-phenolate Formula: C11H11ClN3O4- MolecularWeight: 284.67574

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCN=CC1=CC(=CC(=C1[O-])[N+](=O)[O-])Cl

Isomeric SMILES

CC(=O)NCCN=CC1=CC(=CC(=C1[O-])[N+](=O)[O-])Cl

InChI

InChI=1S/C11H12ClN3O4/c1-7(16)14-3-2-13-6-8-4-9(12)5-10(11(8)17)15(18)19/h4-6,17H,2-3H2,1H3,(H,14,16)/p-1