2-[(2-chloranyl-2-oxidanylidene-ethyl)-(3-nitronaphthalen-1-yl)amino]ethanoyl chloride

Systemtic Name: 2-[(2-chloranyl-2-oxidanylidene-ethyl)-(3-nitronaphthalen-1-yl)amino]ethanoyl chloride Openeye Name: 2-[(2-chloro-2-oxo-ethyl)-(3-nitro-1-naphthyl)amino]acetyl chloride CAS Name: 2-[(2-chloro-2-oxoethyl)-(3-nitro-1-naphthalenyl)amino]acetyl chloride IUPAC Name: 2-[(2-chloro-2-oxoethyl)-(3-nitronaphthalen-1-yl)amino]acetyl chloride Traditional Name: 2-[(2-chloro-2-keto-ethyl)-(3-nitro-1-naphthyl)amino]acetyl chloride Formula: C14H10Cl2N2O4 MolecularWeight: 341.1462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=C2N(CC(=O)Cl)CC(=O)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=C2N(CC(=O)Cl)CC(=O)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H10Cl2N2O4/c15-13(19)7-17(8-14(16)20)12-6-10(18(21)22)5-9-3-1-2-4-11(9)12/h1-6H,7-8H2