ethyl 2-[(4-bromanyl-2-nitro-naphthalen-1-yl)amino]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[(4-bromanyl-2-nitro-naphthalen-1-yl)amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[(4-bromo-2-nitro-1-naphthyl)amino]-2-oxo-acetate CAS Name: 2-[(4-bromo-2-nitro-1-naphthalenyl)amino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[(4-bromo-2-nitronaphthalen-1-yl)amino]-2-oxoacetate Traditional Name: 2-[(4-bromo-2-nitro-1-naphthyl)amino]-2-keto-acetic acid ethyl ester Formula: C14H11BrN2O5 MolecularWeight: 367.15154

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)NC1=C(C=C(C2=CC=CC=C21)Br)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C(=O)NC1=C(C=C(C2=CC=CC=C21)Br)[N+](=O)[O-]

InChI

InChI=1S/C14H11BrN2O5/c1-2-22-14(19)13(18)16-12-9-6-4-3-5-8(9)10(15)7-11(12)17(20)21/h3-7H,2H2,1H3,(H,16,18)