ethyl 2-nitro-2-[(4-nitrophenyl)-prop-2-enoxy-methyl]pent-4-enoate

Systemtic Name: ethyl 2-nitro-2-[(4-nitrophenyl)-prop-2-enoxy-methyl]pent-4-enoate Openeye Name: ethyl 2-[allyloxy-(4-nitrophenyl)methyl]-2-nitro-pent-4-enoate CAS Name: 2-nitro-2-[(4-nitrophenyl)-prop-2-enoxymethyl]-4-pentenoic acid ethyl ester IUPAC Name: ethyl 2-nitro-2-[(4-nitrophenyl)-prop-2-enoxymethyl]pent-4-enoate Traditional Name: 2-[allyloxy-(4-nitrophenyl)methyl]-2-nitro-pent-4-enoic acid ethyl ester Formula: C17H20N2O7 MolecularWeight: 364.3499

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O7/c1-4-11-17(19(23)24,16(20)25-6-3)15(26-12-5-2)13-7-9-14(10-8-13)18(21)22/h4-5,7-10,15H,1-2,6,11-12H2,3H3