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

Systemtic Name: ethyl 2-[(4-cyano-2-nitro-naphthalen-1-yl)amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[(4-cyano-2-nitro-1-naphthyl)amino]-2-oxo-acetate CAS Name: 2-[(4-cyano-2-nitro-1-naphthalenyl)amino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[(4-cyano-2-nitronaphthalen-1-yl)amino]-2-oxoacetate Traditional Name: 2-[(4-cyano-2-nitro-1-naphthyl)amino]-2-keto-acetic acid ethyl ester Formula: C15H11N3O5 MolecularWeight: 313.26494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11N3O5/c1-2-23-15(20)14(19)17-13-11-6-4-3-5-10(11)9(8-16)7-12(13)18(21)22/h3-7H,2H2,1H3,(H,17,19)