2-[[4-nitro-2-(1-nitrooxyethyl)phenyl]amino]ethyl 2-(6-methoxynaphthalen-2-yl)propanoate

Systemtic Name: 2-[[4-nitro-2-(1-nitrooxyethyl)phenyl]amino]ethyl 2-(6-methoxynaphthalen-2-yl)propanoate Openeye Name: 2-[4-nitro-2-(1-nitrooxyethyl)anilino]ethyl 2-(6-methoxy-2-naphthyl)propanoate CAS Name: 2-(6-methoxy-2-naphthalenyl)propanoic acid 2-[4-nitro-2-(1-nitrooxyethyl)anilino]ethyl ester IUPAC Name: 2-[4-nitro-2-(1-nitrooxyethyl)anilino]ethyl 2-(6-methoxynaphthalen-2-yl)propanoate Traditional Name: 2-(6-methoxy-2-naphthyl)propionic acid 2-[4-nitro-2-(1-nitrooxyethyl)anilino]ethyl ester Formula: C24H25N3O8 MolecularWeight: 483.4706

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)OCCNC3=C(C=C(C=C3)[N+](=O)[O-])C(C)O[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)OCCNC3=C(C=C(C=C3)[N+](=O)[O-])C(C)O[N+](=O)[O-]

InChI

InChI=1S/C24H25N3O8/c1-15(17-4-5-19-13-21(33-3)8-6-18(19)12-17)24(28)34-11-10-25-23-9-7-20(26(29)30)14-22(23)16(2)35-27(31)32/h4-9,12-16,25H,10-11H2,1-3H3