ethyl 2-[(2,4-dinitronaphthalen-1-yl)-(2-ethoxy-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[(2,4-dinitronaphthalen-1-yl)-(2-ethoxy-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[(2,4-dinitro-1-naphthyl)-(2-ethoxy-2-oxo-ethyl)amino]-2-oxo-acetate CAS Name: 2-[(2,4-dinitro-1-naphthalenyl)-(2-ethoxy-2-oxoethyl)amino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[(2,4-dinitronaphthalen-1-yl)-(2-ethoxy-2-oxoethyl)amino]-2-oxoacetate Traditional Name: 2-[(2,4-dinitro-1-naphthyl)-(2-ethoxy-2-keto-ethyl)amino]-2-keto-acetic acid ethyl ester Formula: C18H17N3O9 MolecularWeight: 419.34228

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(C1=C(C=C(C2=CC=CC=C21)[N+](=O)[O-])[N+](=O)[O-])C(=O)C(=O)OCC

Isomeric SMILES

CCOC(=O)CN(C1=C(C=C(C2=CC=CC=C21)[N+](=O)[O-])[N+](=O)[O-])C(=O)C(=O)OCC

InChI

InChI=1S/C18H17N3O9/c1-3-29-15(22)10-19(17(23)18(24)30-4-2)16-12-8-6-5-7-11(12)13(20(25)26)9-14(16)21(27)28/h5-9H,3-4,10H2,1-2H3