2-[2-nitrooxyethyl-(4-nitrophenyl)amino]ethyl 2-(6-methoxynaphthalen-2-yl)propanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O8/c1-17(18-3-4-20-16-23(33-2)10-5-19(20)15-18)24(28)34-13-11-25(12-14-35-27(31)32)21-6-8-22(9-7-21)26(29)30/h3-10,15-17H,11-14H2,1-2H3