ethyl 2-[(1,8-dinitronaphthalen-2-yl)amino]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[(1,8-dinitronaphthalen-2-yl)amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[(1,8-dinitro-2-naphthyl)amino]-2-oxo-acetate CAS Name: 2-[(1,8-dinitro-2-naphthalenyl)amino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[(1,8-dinitronaphthalen-2-yl)amino]-2-oxoacetate Traditional Name: 2-[(1,8-dinitro-2-naphthyl)amino]-2-keto-acetic acid ethyl ester Formula: C14H11N3O7 MolecularWeight: 333.25304

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)NC1=C(C2=C(C=CC=C2[N+](=O)[O-])C=C1)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C(=O)NC1=C(C2=C(C=CC=C2[N+](=O)[O-])C=C1)[N+](=O)[O-]

InChI

InChI=1S/C14H11N3O7/c1-2-24-14(19)13(18)15-9-7-6-8-4-3-5-10(16(20)21)11(8)12(9)17(22)23/h3-7H,2H2,1H3,(H,15,18)