ethyl (E)-5-(6-methoxynaphthalen-1-yl)-4-nitro-pent-4-enoate

Systemtic Name: ethyl (E)-5-(6-methoxynaphthalen-1-yl)-4-nitro-pent-4-enoate Openeye Name: ethyl (E)-5-(6-methoxy-1-naphthyl)-4-nitro-pent-4-enoate CAS Name: (E)-5-(6-methoxy-1-naphthalenyl)-4-nitro-4-pentenoic acid ethyl ester IUPAC Name: ethyl (E)-5-(6-methoxynaphthalen-1-yl)-4-nitropent-4-enoate Traditional Name: (E)-5-(6-methoxy-1-naphthyl)-4-nitro-pent-4-enoic acid ethyl ester Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=CC1=CC=CC2=C1C=CC(=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)CC/C(=C\C1=CC=CC2=C1C=CC(=C2)OC)/[N+](=O)[O-]

InChI

InChI=1S/C18H19NO5/c1-3-24-18(20)10-7-15(19(21)22)11-13-5-4-6-14-12-16(23-2)8-9-17(13)14/h4-6,8-9,11-12H,3,7,10H2,1-2H3/b15-11+